6-azanyl-3-methyl-2-methylsulfanyl-5-nitro-pyrimidin-4-one

Systemtic Name: 6-azanyl-3-methyl-2-methylsulfanyl-5-nitro-pyrimidin-4-one Openeye Name: 6-amino-3-methyl-2-methylsulfanyl-5-nitro-pyrimidin-4-one CAS Name: 6-amino-3-methyl-2-(methylthio)-5-nitro-4-pyrimidinone IUPAC Name: 6-amino-3-methyl-2-methylsulfanyl-5-nitropyrimidin-4-one Traditional Name: 6-amino-3-methyl-2-(methylthio)-5-nitro-pyrimidin-4-one Formula: C6H8N4O3S MolecularWeight: 216.21772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1SC)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N=C1SC)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3S/c1-9-5(11)3(10(12)13)4(7)8-6(9)14-2/h7H2,1-2H3