2-azanyl-6-[(2-methyl-4-oxidanyl-3-oxidanylidene-butan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(2-methyl-4-oxidanyl-3-oxidanylidene-butan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(3-hydroxy-1,1-dimethyl-2-oxo-propyl)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(4-hydroxy-2-methyl-3-oxobutan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(4-hydroxy-2-methyl-3-oxobutan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(3-hydroxy-2-keto-1,1-dimethyl-propyl)amino]-5-nitro-1H-pyrimidin-4-one Formula: C9H13N5O5 MolecularWeight: 271.23002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CO)NC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)CO)NC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O5/c1-9(2,4(16)3-15)13-6-5(14(18)19)7(17)12-8(10)11-6/h15H,3H2,1-2H3,(H4,10,11,12,13,17)