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

Systemtic Name: 6-azanyl-2-methyl-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-amino-2-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-amino-2-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-amino-2-methyl-5-nitro-1H-pyrimidin-4-one Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C5H6N4O3/c1-2-7-4(6)3(9(11)12)5(10)8-2/h1H3,(H3,6,7,8,10)