3-[[3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate

Systemtic Name: 3-[[3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: 3-[[3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoate IUPAC Name: 3-[[3-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoate Formula: C25H19N4O5- MolecularWeight: 455.44216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O5/c30-24(13-18-7-1-3-10-22(18)29(33)34)27-26-14-20-16-28(23-11-4-2-9-21(20)23)15-17-6-5-8-19(12-17)25(31)32/h1-12,14,16H,13,15H2,(H,27,30)(H,31,32)/p-1