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

Systemtic Name: 2-azanyl-6-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(2Z)-2-hydroximino-1,1-dimethyl-propyl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C9H14N6O4 MolecularWeight: 270.24526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H14N6O4/c1-4(14-17)9(2,3)13-6-5(15(18)19)7(16)12-8(10)11-6/h17H,1-3H3,(H4,10,11,12,13,16)/b14-4-