4-bromanyl-5-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyridazin-3-olate

Systemtic Name: 4-bromanyl-5-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyridazin-3-olate Openeye Name: 5-[(2Z)-2-benzylidenehydrazino]-4-bromo-pyridazin-3-olate CAS Name: 4-bromo-5-[(2Z)-2-(phenylmethylene)hydrazinyl]-3-pyridazinolate IUPAC Name: 5-[(2Z)-2-benzylidenehydrazinyl]-4-bromopyridazin-3-olate Traditional Name: 5-[(N'Z)-N'-benzalhydrazino]-4-bromo-pyridazin-3-olate Formula: C11H8BrN4O- MolecularWeight: 292.11142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CN=NC(=C2Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=CN=NC(=C2Br)[O-]

InChI

InChI=1S/C11H9BrN4O/c12-10-9(7-14-16-11(10)17)15-13-6-8-4-2-1-3-5-8/h1-7H,(H2,15,16,17)/p-1/b13-6-