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

Systemtic Name: 6-[azanyl(methyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[amino(methyl)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[amino(methyl)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[amino(methyl)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[amino(methyl)amino]-5-nitro-1H-pyrimidin-4-one Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N=CN1)[N+](=O)[O-])N

Isomeric SMILES

CN(C1=C(C(=O)N=CN1)[N+](=O)[O-])N

InChI

InChI=1S/C5H7N5O3/c1-9(6)4-3(10(12)13)5(11)8-2-7-4/h2H,6H2,1H3,(H,7,8,11)