dimethyl 4-[2-(2-azanylethoxy)-5-nitro-phenoxy]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-[2-(2-azanylethoxy)-5-nitro-phenoxy]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[2-(2-aminoethoxy)-5-nitro-phenoxy]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[2-(2-aminoethoxy)-5-nitrophenoxy]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2-(2-aminoethoxy)-5-nitrophenoxy]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[2-(2-aminoethoxy)-5-nitro-phenoxy]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C19H23N3O8 MolecularWeight: 421.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)OC2=C(C=CC(=C2)[N+](=O)[O-])OCCN)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)OC2=C(C=CC(=C2)[N+](=O)[O-])OCCN)C(=O)OC

InChI

InChI=1S/C19H23N3O8/c1-10-15(18(23)27-3)17(16(11(2)21-10)19(24)28-4)30-14-9-12(22(25)26)5-6-13(14)29-8-7-20/h5-6,9,17,21H,7-8,20H2,1-4H3