4-methoxy-N-[3-nitro-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-nitro-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-3-nitro-phenyl)-4-methoxy-benzamide CAS Name: N-(2-benzoyl-3-nitrophenyl)-4-methoxybenzamide IUPAC Name: N-(2-benzoyl-3-nitrophenyl)-4-methoxybenzamide Traditional Name: N-(2-benzoyl-3-nitro-phenyl)-4-methoxy-benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O5/c1-28-16-12-10-15(11-13-16)21(25)22-17-8-5-9-18(23(26)27)19(17)20(24)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,25)