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

Systemtic Name: methyl 2-[3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]indol-1-yl]acetic acid methyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-29-20(26)13-23-12-15(16-7-3-5-9-18(16)23)11-21-22-19(25)10-14-6-2-4-8-17(14)24(27)28/h2-9,11-12H,10,13H2,1H3,(H,22,25)