6-azanyl-1-(2-methylpropyl)-5-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylpropyl)-5-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylpropyl)-5-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylpropyl)-5-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-(2-keto-5-nitro-1-pyridyl)acetyl]pyrimidine-2,4-quinone Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C15H17N5O6/c1-8(2)5-19-13(16)12(14(23)17-15(19)24)10(21)7-18-6-9(20(25)26)3-4-11(18)22/h3-4,6,8H,5,7,16H2,1-2H3,(H,17,23,24)