6-[[2-(5-methylfuran-2-yl)carbonylhydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[2-(5-methylfuran-2-yl)carbonylhydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-(5-methylfuran-2-carbonyl)hydrazino]methylene]-4-nitro-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[[(5-methyl-2-furanyl)-oxomethyl]hydrazo]methylidene]-4-nitro-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-(5-methylfuran-2-carbonyl)hydrazinyl]methylidene]-4-nitro-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-(5-methyl-2-furoyl)hydrazino]methylene]-4-nitro-cyclohexa-1,4-dien-1-olate Formula: C13H10N3O6- MolecularWeight: 304.235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c1-7-2-3-12(22-7)13(19)15-14-6-8-4-9(16(20)21)11(18)5-10(8)17/h2-6,14,17H,1H3,(H,15,19)/p-1