2-[(3-nitrophenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(3-nitrophenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(3-nitroanilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(3-nitroanilino)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-nitroanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(3-nitroanilino)-1-(4-phenylpiperazino)ethanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c23-18(14-19-15-5-4-8-17(13-15)22(24)25)21-11-9-20(10-12-21)16-6-2-1-3-7-16/h1-8,13,19H,9-12,14H2