2-azanyl-6-methyl-5-nitro-pyrimidine-4-thiolate

Systemtic Name: 2-azanyl-6-methyl-5-nitro-pyrimidine-4-thiolate Openeye Name: 2-amino-6-methyl-5-nitro-pyrimidine-4-thiolate CAS Name: 2-amino-6-methyl-5-nitro-4-pyrimidinethiolate IUPAC Name: 2-amino-6-methyl-5-nitropyrimidine-4-thiolate Traditional Name: 2-amino-6-methyl-5-nitro-pyrimidine-4-thiolate Formula: C5H5N4O2S- MolecularWeight: 185.1838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N4O2S/c1-2-3(9(10)11)4(12)8-5(6)7-2/h1H3,(H3,6,7,8,12)/p-1