2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(4-acetyl-2-nitrophenyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-acetyl-2-nitrophenyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazino]-1-pyrrolidino-ethanone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-14(23)15-4-5-16(17(12-15)22(25)26)20-10-8-19(9-11-20)13-18(24)21-6-2-3-7-21/h4-5,12H,2-3,6-11,13H2,1H3