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

Systemtic Name: methyl 3-[[3-[[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O6/c1-35-26(32)19-8-6-7-18(13-19)15-29-16-20(21-9-2-3-10-22(21)29)14-27-28-25(31)17-36-24-12-5-4-11-23(24)30(33)34/h2-14,16H,15,17H2,1H3,(H,28,31)