1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)pyrimidin-2-one

Systemtic Name: 1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)pyrimidin-2-one Openeye Name: 1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)pyrimidin-2-one CAS Name: 1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)-2-pyrimidinone IUPAC Name: 1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)pyrimidin-2-one Traditional Name: 1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)pyrimidin-2-one Formula: C7H6N6O3 MolecularWeight: 222.16094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)N2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=NC1=O)N2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O3/c1-11-3-2-5(9-7(11)14)12-4-8-6(10-12)13(15)16/h2-4H,1H3