[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-14(23)27-18-4-2-3-15(13-18)19(24)21-11-9-20(10-12-21)16-5-7-17(8-6-16)22(25)26/h2-8,13H,9-12H2,1H3