[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(4-nitrophenyl)piperazino]-1-phenyl-ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-15(24)28-19(16-5-3-2-4-6-16)20(25)22-13-11-21(12-14-22)17-7-9-18(10-8-17)23(26)27/h2-10,19H,11-14H2,1H3