4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C13H10BrN4O5- MolecularWeight: 382.1463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H11BrN4O5/c1-23-11-3-7(2-10(12(11)19)18(21)22)5-16-17-13(20)9-4-8(14)6-15-9/h2-6,15,19H,1H3,(H,17,20)/p-1/b16-5-