N-(3-nitro-4-oxidanyl-phenyl)benzamide

Systemtic Name: N-(3-nitro-4-oxidanyl-phenyl)benzamide Openeye Name: N-(4-hydroxy-3-nitro-phenyl)benzamide CAS Name: N-(4-hydroxy-3-nitrophenyl)benzamide IUPAC Name: N-(4-hydroxy-3-nitrophenyl)benzamide Traditional Name: N-(4-hydroxy-3-nitro-phenyl)benzamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c16-12-7-6-10(8-11(12)15(18)19)14-13(17)9-4-2-1-3-5-9/h1-8,16H,(H,14,17)