1-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-5-nitro-pyridin-2-one Openeye Name: 1-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]-5-nitropyridin-2-one Traditional Name: 1-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]-5-nitro-2-pyridone Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCNCC1)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-10(2)13(14(20)16-7-5-15-6-8-16)17-9-11(18(21)22)3-4-12(17)19/h3-4,9-10,13,15H,5-8H2,1-2H3/t13-/m1/s1