6-(methylamino)-5-nitro-1H-pyrimidin-2-one

Systemtic Name: 6-(methylamino)-5-nitro-1H-pyrimidin-2-one Openeye Name: 6-(methylamino)-5-nitro-1H-pyrimidin-2-one CAS Name: 6-(methylamino)-5-nitro-1H-pyrimidin-2-one IUPAC Name: 6-(methylamino)-5-nitro-1H-pyrimidin-2-one Traditional Name: 6-(methylamino)-5-nitro-1H-pyrimidin-2-one Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=NC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=NC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C5H6N4O3/c1-6-4-3(9(11)12)2-7-5(10)8-4/h2H,1H3,(H2,6,7,8,10)