ethyl 1-ethyl-2-methyl-5-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]indole-3-carboxylate

Systemtic Name: ethyl 1-ethyl-2-methyl-5-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]indole-3-carboxylate Openeye Name: ethyl 1-ethyl-2-methyl-5-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-2-oxo-ethoxy]indole-3-carboxylate CAS Name: 1-ethyl-2-methyl-5-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-2-methyl-5-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]indole-3-carboxylate Traditional Name: 1-ethyl-5-[2-keto-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC)C

InChI

InChI=1S/C23H24N4O6/c1-4-26-15(3)22(23(29)32-5-2)19-12-18(10-11-20(19)26)33-14-21(28)25-24-13-16-6-8-17(9-7-16)27(30)31/h6-13H,4-5,14H2,1-3H3,(H,25,28)/b24-13+