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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetohydrazide Formula: C13H14BrN4O2+ MolecularWeight: 338.17986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H13BrN4O2/c1-9-15-4-5-18(9)8-13(20)17-16-7-10-6-11(14)2-3-12(10)19/h2-7H,8H2,1H3,(H2,16,17,19,20)/p+1