4-[(Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(5-bromo-2-oxo-indol-3-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(5-bromo-2-keto-indol-3-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C15H8BrN4O4- MolecularWeight: 388.15242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H9BrN4O4/c16-9-2-3-11-10(6-9)14(15(22)18-11)19-17-7-8-1-4-13(21)12(5-8)20(23)24/h1-7,21H,(H,18,19,22)/p-1/b17-7-