3-nitro-2-oxidanyl-N-(4-phenylphenyl)benzamide

Systemtic Name: 3-nitro-2-oxidanyl-N-(4-phenylphenyl)benzamide Openeye Name: 2-hydroxy-3-nitro-N-(4-phenylphenyl)benzamide CAS Name: 2-hydroxy-3-nitro-N-(4-phenylphenyl)benzamide IUPAC Name: 2-hydroxy-3-nitro-N-(4-phenylphenyl)benzamide Traditional Name: 2-hydroxy-3-nitro-N-(4-phenylphenyl)benzamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14N2O4/c22-18-16(7-4-8-17(18)21(24)25)19(23)20-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,22H,(H,20,23)