2,6-dimethyl-N3,N5-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-N3,N5-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-N3,N5-bis[(E)-(4-nitrophenyl)methyleneamino]pyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-N3,N5-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-3-N,5-N-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-N,N'-bis[(E)-(4-nitrobenzylidene)amino]dinicotinamide Formula: C23H19N7O6 MolecularWeight: 489.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N7O6/c1-14-20(22(31)27-24-12-16-3-7-18(8-4-16)29(33)34)11-21(15(2)26-14)23(32)28-25-13-17-5-9-19(10-6-17)30(35)36/h3-13H,1-2H3,(H,27,31)(H,28,32)/b24-12+,25-13+