2-[(3-nitrophenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-nitrophenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(3-nitroanilino)-1-phenyl-ethanone CAS Name: 2-(3-nitroanilino)-1-phenylethanone IUPAC Name: 2-(3-nitroanilino)-1-phenylethanone Traditional Name: 2-(3-nitroanilino)-1-phenyl-ethanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-14(11-5-2-1-3-6-11)10-15-12-7-4-8-13(9-12)16(18)19/h1-9,15H,10H2