3-[[2-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanoyl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 3-[[2-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanoyl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 3-[[2-[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]hydrazino]methylene]-6-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 3-[[[2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-oxoethyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 3-[[2-[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]hydrazinyl]methylidene]-6-oxocyclohexa-1,4-dien-1-olate Traditional Name: 6-keto-3-[[N'-[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NNC=C2C=CC(=O)C(=C2)[O-]

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NNC=C2C=CC(=O)C(=C2)[O-]

InChI

InChI=1S/C13H14N4O3/c1-9-14-4-5-17(9)8-13(20)16-15-7-10-2-3-11(18)12(19)6-10/h2-7H,8H2,1H3,(H3,15,16,18,19,20)