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The molecular formula of 2-(3-Nitrophenoxy)benzamide is C13H10N2O4.
The synonyms of 2-(3-Nitrophenoxy)benzamide are 92961-23-4, DTXSID90700042, and FT-0765595.
The molecular weight of 2-(3-Nitrophenoxy)benzamide is 258.23 g/mol.
The IUPAC name of 2-(3-Nitrophenoxy)benzamide is 2-(3-nitrophenoxy)benzamide.
The InChI of 2-(3-Nitrophenoxy)benzamide is InChI=1S/C13H10N2O4/c14-13(16)11-6-1-2-7-12(11)19-10-5-3-4-9(8-10)15(17)18/h1-8H,(H2,14,16).
The InChIKey of 2-(3-Nitrophenoxy)benzamide is LWDHVUMHRJETAR-UHFFFAOYSA-N.
The canonical SMILES of 2-(3-Nitrophenoxy)benzamide is C1=CC=C(C(=C1)C(=O)N)OC2=CC=CC(=C2)[N+](=O)[O-].
The XLogP3 value of 2-(3-Nitrophenoxy)benzamide is 2.3.
The hydrogen bond donor count of 2-(3-Nitrophenoxy)benzamide is 1.
The hydrogen bond acceptor count of 2-(3-Nitrophenoxy)benzamide is 4.
92959-89-2
92961-04-1
929611-17-6
929617-28-7
929617-29-8
929-62-4
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