O8-methyl O6-propan-2-yl 3-azanyl-2-cyano-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylate

Systemtic Name: O8-methyl O6-propan-2-yl 3-azanyl-2-cyano-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylate Openeye Name: O6-isopropyl O8-methyl 3-amino-2-cyano-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylate CAS Name: 3-amino-2-cyano-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylic acid O8-methyl ester O6-propan-2-yl ester IUPAC Name: 8-O-methyl 6-O-propan-2-yl 3-amino-2-cyano-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylate Traditional Name: 3-amino-2-cyano-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylic acid O6-isopropyl ester O8-methyl ester Formula: C22H20N4O6 MolecularWeight: 436.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC(=C(N12)N)C#N)C(=O)OC)C3=CC=CC=C3[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(=C(C2=CC(=C(N12)N)C#N)C(=O)OC)C3=CC=CC=C3[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C22H20N4O6/c1-11(2)32-22(28)17-12(3)25-16(9-13(10-23)20(25)24)19(21(27)31-4)18(17)14-7-5-6-8-15(14)26(29)30/h5-9,11H,24H2,1-4H3