ethyl 2-methyl-4-[5-(2-methyl-2-nitrooxy-propanoyl)oxy-2-nitro-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-methyl-4-[5-(2-methyl-2-nitrooxy-propanoyl)oxy-2-nitro-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-methyl-4-[5-(2-methyl-2-nitrooxy-propanoyl)oxy-2-nitro-phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-[5-(2-methyl-2-nitrooxy-1-oxopropoxy)-2-nitrophenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-[5-(2-methyl-2-nitrooxypropanoyl)oxy-2-nitrophenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-[5-(2-methyl-2-nitrooxy-propanoyl)oxy-2-nitro-phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H25N3O10 MolecularWeight: 503.4587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)OC(=O)C(C)(C)O[N+](=O)[O-])[N+](=O)[O-])C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)OC(=O)C(C)(C)O[N+](=O)[O-])[N+](=O)[O-])C(=O)CCC2)C

InChI

InChI=1S/C23H25N3O10/c1-5-34-21(28)18-12(2)24-15-7-6-8-17(27)20(15)19(18)14-11-13(9-10-16(14)25(30)31)35-22(29)23(3,4)36-26(32)33/h9-11,19,24H,5-8H2,1-4H3