3-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazin-6-yl)benzene-1,2-diolate

Systemtic Name: 3-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazin-6-yl)benzene-1,2-diolate Openeye Name: 3-(4-amino-3-methyl-5-oxo-1,2,4-triazin-6-yl)benzene-1,2-diolate CAS Name: 3-(4-amino-3-methyl-5-oxo-1,2,4-triazin-6-yl)benzene-1,2-diolate IUPAC Name: 3-(4-amino-3-methyl-5-oxo-1,2,4-triazin-6-yl)benzene-1,2-diolate Traditional Name: 3-(4-amino-5-keto-3-methyl-1,2,4-triazin-6-yl)benzene-1,2-diolate Formula: C10H8N4O3-2 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)C2=C(C(=CC=C2)[O-])[O-]

Isomeric SMILES

CC1=NN=C(C(=O)N1N)C2=C(C(=CC=C2)[O-])[O-]

InChI

InChI=1S/C10H10N4O3/c1-5-12-13-8(10(17)14(5)11)6-3-2-4-7(15)9(6)16/h2-4,15-16H,11H2,1H3/p-2