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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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