N-(3-ethanoylphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-acetylphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3-acetylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(2-nitroanilino)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(21)13-5-4-6-14(11-13)19-17(22)9-10-18-15-7-2-3-8-16(15)20(23)24/h2-8,11,18H,9-10H2,1H3,(H,19,22)