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

Systemtic Name: 6-[[2-[(1-methyl-1H-indol-1-ium-3-yl)carbonyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazino]methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[[(1-methyl-1H-indol-1-ium-3-yl)-oxomethyl]hydrazo]methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazinyl]methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=C(C2=CC=CC=C21)C(=O)NNC=C3C=CC(=O)C=C3[O-]

Isomeric SMILES

C[NH+]1C=C(C2=CC=CC=C21)C(=O)NNC=C3C=CC(=O)C=C3[O-]

InChI

InChI=1S/C17H15N3O3/c1-20-10-14(13-4-2-3-5-15(13)20)17(23)19-18-9-11-6-7-12(21)8-16(11)22/h2-10,18,22H,1H3,(H,19,23)