2-azanyl-6-[(1-azanyl-2-methyl-propan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(1-azanyl-2-methyl-propan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(2-amino-1,1-dimethyl-ethyl)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(1-amino-2-methylpropan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(1-amino-2-methylpropan-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(2-amino-1,1-dimethyl-ethyl)amino]-5-nitro-1H-pyrimidin-4-one Formula: C8H14N6O3 MolecularWeight: 242.23516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O3/c1-8(2,3-9)13-5-4(14(16)17)6(15)12-7(10)11-5/h3,9H2,1-2H3,(H4,10,11,12,13,15)