6-azanyl-3-methyl-5-nitro-pyrimidin-4-one

Systemtic Name: 6-azanyl-3-methyl-5-nitro-pyrimidin-4-one Openeye Name: 6-amino-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 6-amino-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 6-amino-3-methyl-5-nitropyrimidin-4-one Traditional Name: 6-amino-3-methyl-5-nitro-pyrimidin-4-one Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C(C1=O)[N+](=O)[O-])N

Isomeric SMILES

CN1C=NC(=C(C1=O)[N+](=O)[O-])N

InChI

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