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

Systemtic Name: 2-[(Z)-[(6-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(6-bromo-2-oxo-1H-quinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(6-bromo-2-oxo-1H-quinolin-4-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(6-bromo-2-oxo-1H-quinoline-4-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(6-bromo-2-keto-1H-quinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C17H10BrN4O5- MolecularWeight: 430.1891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)[O-]

InChI

InChI=1S/C17H11BrN4O5/c18-10-1-3-14-12(6-10)13(7-16(24)20-14)17(25)21-19-8-9-5-11(22(26)27)2-4-15(9)23/h1-8,23H,(H,20,24)(H,21,25)/p-1/b19-8-