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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-3-yl-ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-3-yl-acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-3-ylacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-1-ium-3-yl-acetohydrazide Formula: C14H13BrN3O2+ MolecularWeight: 335.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CC(=C[NH+]=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C14H12BrN3O2/c15-12-6-11(3-4-13(12)19)9-17-18-14(20)7-10-2-1-5-16-8-10/h1-6,8-9,17H,7H2,(H,18,20)/p+1