2-[(Z)-[(5-bromanyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-bromanyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(5-bromo-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[(5-bromo-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(5-bromo-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(5-bromo-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-6-nitro-phenolate Formula: C22H14BrN4O4- MolecularWeight: 478.27496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NN=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N/N=C\C4=C(C(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H15BrN4O4/c23-15-9-10-17-16(11-15)19(13-5-2-1-3-6-13)20(25-17)22(29)26-24-12-14-7-4-8-18(21(14)28)27(30)31/h1-12,25,28H,(H,26,29)/p-1/b24-12-