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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-nitroanilino)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11(20)14-7-2-3-8-15(14)18-16(21)10-17-12-5-4-6-13(9-12)19(22)23/h2-9,17H,10H2,1H3,(H,18,21)