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

Systemtic Name: 6-methyl-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-nitro-1H-pyrimidin-4-one Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=CN1)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O3/c1-3-4(8(10)11)5(9)7-2-6-3/h2H,1H3,(H,6,7,9)