6-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazin-6-yl)-6-oxidanidyl-2-oxidanylidene-hexa-3,5-dienoate

Systemtic Name: 6-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazin-6-yl)-6-oxidanidyl-2-oxidanylidene-hexa-3,5-dienoate Openeye Name: 6-(4-amino-3-methyl-5-oxo-1,2,4-triazin-6-yl)-6-oxido-2-oxo-hexa-3,5-dienoate CAS Name: 6-(4-amino-3-methyl-5-oxo-1,2,4-triazin-6-yl)-6-oxido-2-oxohexa-3,5-dienoate IUPAC Name: 6-(4-amino-3-methyl-5-oxo-1,2,4-triazin-6-yl)-6-oxido-2-oxohexa-3,5-dienoate Traditional Name: 6-(4-amino-5-keto-3-methyl-1,2,4-triazin-6-yl)-2-keto-6-oxido-hexa-3,5-dienoate Formula: C10H8N4O5-2 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O5/c1-5-12-13-8(9(17)14(5)11)6(15)3-2-4-7(16)10(18)19/h2-4,15H,11H2,1H3,(H,18,19)/p-2