N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide chloride CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide chloride IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide chloride Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide chloride Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NN/C=C\2/C=C(C=CC2=O)Br.[Cl-]

InChI

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