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

Systemtic Name: 2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-4-(3-nitrophenyl)-3-N,5-N-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-N,N'-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C27H22N6O8 MolecularWeight: 558.49898

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

InChI

InChI=1S/C27H22N6O8/c1-15-23(26(34)29-18-6-10-20(11-7-18)31(36)37)25(17-4-3-5-22(14-17)33(40)41)24(16(2)28-15)27(35)30-19-8-12-21(13-9-19)32(38)39/h3-14,25,28H,1-2H3,(H,29,34)(H,30,35)