2-bromanyl-4-nitro-6-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(Z)-[(2-oxoindol-3-yl)hydrazono]methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(Z)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(Z)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 2-bromo-6-[(Z)-[(2-ketoindol-3-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H8BrN4O4- MolecularWeight: 388.15242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C\C3=CC(=CC(=C3[O-])Br)[N+](=O)[O-]

InChI

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