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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C[N+]2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C[N+]2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C15H15N3O3/c1-21-14-9-12(5-6-13(14)19)10-16-17-15(20)11-18-7-3-2-4-8-18/h2-10H,11H2,1H3,(H-,16,17,19,20)/p+1