6-[[2-[(4-methyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)carbonyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[2-[(4-methyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)carbonyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-(4-methyl-5-oxo-1,2-dihydropyrazole-3-carbonyl)hydrazino]methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[[(4-methyl-5-oxo-1,2-dihydropyrazol-3-yl)-oxomethyl]hydrazo]methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-(4-methyl-5-oxo-1,2-dihydropyrazole-3-carbonyl)hydrazinyl]methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-(5-keto-4-methyl-3-pyrazoline-3-carbonyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C12H11N4O4- MolecularWeight: 275.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NNC=C2C=CC(=O)C=C2[O-]

Isomeric SMILES

CC1=C(NNC1=O)C(=O)NNC=C2C=CC(=O)C=C2[O-]

InChI

InChI=1S/C12H12N4O4/c1-6-10(14-16-11(6)19)12(20)15-13-5-7-2-3-8(17)4-9(7)18/h2-5,13,18H,1H3,(H,15,20)(H2,14,16,19)/p-1