4-(2-hydroxyphenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(2-hydroxyphenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(2-hydroxyphenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(2-hydroxyphenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(2-hydroxyphenyl)-2,6-dimethyl-3-N,5-N-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(2-hydroxyphenyl)-2,6-dimethyl-N,N'-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C27H23N5O7 MolecularWeight: 529.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N5O7/c1-15-23(26(34)29-17-7-11-19(12-8-17)31(36)37)25(21-5-3-4-6-22(21)33)24(16(2)28-15)27(35)30-18-9-13-20(14-10-18)32(38)39/h3-14,25,28,33H,1-2H3,(H,29,34)(H,30,35)