[2-(4-methylpiperazin-1-yl)carbonyl-4-nitro-phenyl] ethanoate

Systemtic Name: [2-(4-methylpiperazin-1-yl)carbonyl-4-nitro-phenyl] ethanoate Openeye Name: [2-(4-methylpiperazine-1-carbonyl)-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-nitrophenyl] ester IUPAC Name: [2-(4-methylpiperazine-1-carbonyl)-4-nitrophenyl] acetate Traditional Name: acetic acid [2-(4-methylpiperazine-1-carbonyl)-4-nitro-phenyl] ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-10(18)22-13-4-3-11(17(20)21)9-12(13)14(19)16-7-5-15(2)6-8-16/h3-4,9H,5-8H2,1-2H3