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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3-N,5-N-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N,N'-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C28H23N5O8 MolecularWeight: 557.51092

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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=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H23N5O8/c1-15-24(27(34)30-18-4-8-20(9-5-18)32(36)37)26(17-3-12-22-23(13-17)41-14-40-22)25(16(2)29-15)28(35)31-19-6-10-21(11-7-19)33(38)39/h3-13,26,29H,14H2,1-2H3,(H,30,34)(H,31,35)