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

Systemtic Name: 4-bromanyl-5-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]pyridazin-3-olate Openeye Name: 4-bromo-5-[(2Z)-2-[(3-nitrophenyl)methylene]hydrazino]pyridazin-3-olate CAS Name: 4-bromo-5-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-3-pyridazinolate IUPAC Name: 4-bromo-5-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]pyridazin-3-olate Traditional Name: 4-bromo-5-[(N'Z)-N'-(3-nitrobenzylidene)hydrazino]pyridazin-3-olate Formula: C11H7BrN5O3- MolecularWeight: 337.10898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN5O3/c12-10-9(6-14-16-11(10)18)15-13-5-7-2-1-3-8(4-7)17(19)20/h1-6H,(H2,15,16,18)/p-1/b13-5-