4-azanyl-1-methyl-5-nitro-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-methyl-5-nitro-pyrimidin-2-one Openeye Name: 4-amino-1-methyl-5-nitro-pyrimidin-2-one CAS Name: 4-amino-1-methyl-5-nitro-2-pyrimidinone IUPAC Name: 4-amino-1-methyl-5-nitropyrimidin-2-one Traditional Name: 4-amino-1-methyl-5-nitro-pyrimidin-2-one Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NC1=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=NC1=O)N)[N+](=O)[O-]

InChI

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