ethyl 2-(2-azidoethoxymethyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-(2-azidoethoxymethyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-(2-azidoethoxymethyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-(2-azidoethoxymethyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-azidoethoxymethyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-(2-azidoethoxymethyl)-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H27N5O6 MolecularWeight: 469.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CC(C2)(C)C)COCCN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CC(C2)(C)C)COCCN=[N+]=[N-]

InChI

InChI=1S/C23H27N5O6/c1-4-34-22(30)21-17(13-33-9-8-25-27-24)26-16-11-23(2,3)12-18(29)20(16)19(21)14-6-5-7-15(10-14)28(31)32/h5-7,10,19,26H,4,8-9,11-13H2,1-3H3