(2S)-3-ethanoyl-2-(3-nitrophenyl)-5-oxidanylidene-1-(2-piperazin-4-ium-1-ylethyl)-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-2-(3-nitrophenyl)-5-oxidanylidene-1-(2-piperazin-4-ium-1-ylethyl)-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(2-piperazin-4-ium-1-ylethyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-[2-(1-piperazin-4-iumyl)ethyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(2-piperazin-4-ium-1-ylethyl)-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-5-(3-nitrophenyl)-1-(2-piperazin-4-ium-1-ylethyl)-3-pyrrolin-3-olate Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCN3CC[NH2+]CC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC(=CC=C2)[N+](=O)[O-])CCN3CC[NH2+]CC3)[O-]

InChI

InChI=1S/C18H22N4O5/c1-12(23)15-16(13-3-2-4-14(11-13)22(26)27)21(18(25)17(15)24)10-9-20-7-5-19-6-8-20/h2-4,11,16,19,24H,5-10H2,1H3/t16-/m0/s1