N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride

Systemtic Name: N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride Openeye Name: N'-[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide chloride CAS Name: N'-[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide chloride IUPAC Name: N'-[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide chloride Traditional Name: N'-[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide chloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C[N+]2=CC=CC=C2)C1=O.[Cl-]

Isomeric SMILES

C=CCC1=CC=C/C(=C\NNC(=O)C[N+]2=CC=CC=C2)/C1=O.[Cl-]

InChI

InChI=1S/C17H17N3O2.ClH/c1-2-7-14-8-6-9-15(17(14)22)12-18-19-16(21)13-20-10-4-3-5-11-20;/h2-6,8-12H,1,7,13H2,(H-,18,19,21,22);1H