N2,N6-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-(4-nitrophenyl)methyleneamino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-(4-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-nitrobenzylidene)amino]dipicolinamide Formula: C21H15N7O6 MolecularWeight: 461.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)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/C21H15N7O6/c29-20(25-22-12-14-4-8-16(9-5-14)27(31)32)18-2-1-3-19(24-18)21(30)26-23-13-15-6-10-17(11-7-15)28(33)34/h1-13H,(H,25,29)(H,26,30)/b22-12+,23-13+