3-(3H-benzimidazol-1-ium-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H16N4O2/c22-14-7-5-13(6-8-14)11-19-20-17(23)9-10-21-12-18-15-3-1-2-4-16(15)21/h1-8,11-12H,9-10H2,(H2,19,20,22,23)/p+1