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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3-N,5-N-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N,N'-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C28H25N5O8 MolecularWeight: 559.5268

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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(=C(C=C3)O)OC)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(=C(C=C3)O)OC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N5O8/c1-15-24(27(35)30-18-5-9-20(10-6-18)32(37)38)26(17-4-13-22(34)23(14-17)41-3)25(16(2)29-15)28(36)31-19-7-11-21(12-8-19)33(39)40/h4-14,26,29,34H,1-3H3,(H,30,35)(H,31,36)