2-[(4-methoxy-3-nitro-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-methoxy-3-nitro-anilino)-N-phenyl-acetamide CAS Name: 2-(4-methoxy-3-nitroanilino)-N-phenylacetamide IUPAC Name: 2-(4-methoxy-3-nitroanilino)-N-phenylacetamide Traditional Name: 2-(4-methoxy-3-nitro-anilino)-N-phenyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-22-14-8-7-12(9-13(14)18(20)21)16-10-15(19)17-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3,(H,17,19)