2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-1H-pyridazine-3,6-dione CAS Name: 2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-1H-pyridazine-3,6-quinone Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=NNC(=NC1=O)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C8H7N5O3/c1-4-7(16)9-8(11-10-4)13-6(15)3-2-5(14)12-13/h2-3H,1H3,(H,12,14)(H,9,11,16)