2-[(Z)-[[1-[(4-bromophenyl)methyl]indol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]indol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]indole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[1-[(4-bromophenyl)methyl]-3-indolyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]indole-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[1-(4-bromobenzyl)indole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C23H16BrN4O4- MolecularWeight: 492.30154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C(=O)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H17BrN4O4/c24-17-7-5-15(6-8-17)13-27-14-20(19-3-1-2-4-21(19)27)23(30)26-25-12-16-11-18(28(31)32)9-10-22(16)29/h1-12,14,29H,13H2,(H,26,30)/p-1/b25-12-