2-(3-nitro-4-oxidanyl-phenyl)carbonylbenzamide

Systemtic Name: 2-(3-nitro-4-oxidanyl-phenyl)carbonylbenzamide Openeye Name: 2-(4-hydroxy-3-nitro-benzoyl)benzamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: 2-(4-hydroxy-3-nitrobenzoyl)benzamide Traditional Name: 2-(4-hydroxy-3-nitro-benzoyl)benzamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H10N2O5/c15-14(19)10-4-2-1-3-9(10)13(18)8-5-6-12(17)11(7-8)16(20)21/h1-7,17H,(H2,15,19)