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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C14H13BrN3O2+ MolecularWeight: 335.17592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/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)/p+1