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

Systemtic Name: 3-oxidanylidene-6-[[2-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonyl]hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 3-oxo-6-[[2-(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 3-oxo-6-[[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazo]methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 3-oxo-6-[[2-(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-(3-keto-3-pyrazoline-4-carbonyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C11H9N4O4- MolecularWeight: 261.21356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CNNC2=O)C(=CC1=O)[O-]

Isomeric SMILES

C1=CC(=CNNC(=O)C2=CNNC2=O)C(=CC1=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-7-2-1-6(9(17)3-7)4-12-14-10(18)8-5-13-15-11(8)19/h1-5,12,17H,(H,14,18)(H2,13,15,19)/p-1