2-[(3-ethanoylphenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-nitrophenyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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