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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C15H15BrN3O3+ MolecularWeight: 365.2019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C[N+]2=CC=CC=C2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C[N+]2=CC=CC=C2)C=C(C1=O)Br

InChI

InChI=1S/C15H14BrN3O3/c1-22-13-8-11(7-12(16)15(13)21)9-17-18-14(20)10-19-5-3-2-4-6-19/h2-9H,10H2,1H3,(H-,17,18,20,21)/p+1