4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C12H8BrN4O4- MolecularWeight: 352.12032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC(=O)C2=CC(=CN2)Br)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H9BrN4O4/c13-8-4-9(14-6-8)12(19)16-15-5-7-1-2-11(18)10(3-7)17(20)21/h1-6,14,18H,(H,16,19)/p-1/b15-5-