N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylpyridin-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylpyridin-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylpyridin-1-ium-1-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylpyridin-1-ium-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylpyridin-1-ium-1-yl)acetohydrazide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-12-5-3-4-8-19(12)11-16(21)18-17-10-13-6-7-14(20)15(9-13)22-2/h3-10H,11H2,1-2H3,(H-,17,18,20,21)/p+1