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

Systemtic Name: ethyl 2-[3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-2-30-21(27)14-24-13-16(17-8-4-6-10-19(17)24)12-22-23-20(26)11-15-7-3-5-9-18(15)25(28)29/h3-10,12-13H,2,11,14H2,1H3,(H,23,26)