4-bromanyl-2-[(E)-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-[(E)-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-[(E)-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-bromo-2-[(E)-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-[(E)-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(E)-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]hydrazono]methyl]phenolate Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NN=CC2=C(C=CC(=C2)Br)[O-]

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)N/N=C/C2=C(C=CC(=C2)Br)[O-]

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)