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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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