N-(4-methoxy-2-nitro-phenyl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(4-methoxy-2-nitro-phenyl)formamide CAS Name: N-(4-methoxy-2-nitrophenyl)-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(4-methoxy-2-nitrophenyl)formamide Traditional Name: N-benzyl-N-(4-methoxy-2-nitro-phenyl)formamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC2=CC=CC=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC2=CC=CC=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-13-7-8-14(15(9-13)17(19)20)16(11-18)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3