5-[4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 5-[4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 5-[4-(4-hydroxyanilino)-4-oxo-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[[4-(4-hydroxyanilino)-4-oxobutoxy]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 5-[4-(4-hydroxyanilino)-4-oxobutoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[4-(4-hydroxyanilino)-4-keto-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C25H24N3O8- MolecularWeight: 494.47336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCCC(=O)NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCCC(=O)NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H25N3O8/c1-14-21(24(31)32)23(16-5-3-6-18(13-16)28(34)35)22(15(2)26-14)25(33)36-12-4-7-20(30)27-17-8-10-19(29)11-9-17/h3,5-6,8-11,13,23,26,29H,4,7,12H2,1-2H3,(H,27,30)(H,31,32)/p-1