O5-ethyl O3-(2-phenoxyethyl) 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-(2-phenoxyethyl) 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-(2-phenoxyethyl) 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-phenoxyethyl) ester IUPAC Name: 5-O-ethyl 3-O-(2-phenoxyethyl) 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-phenoxyethyl) ester Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOC3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C25H23N3O7/c1-3-33-24(29)21-16(2)27-19(15-26)23(22(21)18-11-7-8-12-20(18)28(31)32)25(30)35-14-13-34-17-9-5-4-6-10-17/h4-12,22,27H,3,13-14H2,1-2H3