1-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]-5-nitro-2-pyridone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-15-3-2-4-16(11-15)12-20-7-9-21(10-8-20)19(25)14-22-13-17(23(26)27)5-6-18(22)24/h2-6,11,13H,7-10,12,14H2,1H3