1-(4-nitrophenyl)-N4,N5-bis[(E)-pyridin-4-ylmethylideneamino]-1,2,3-triazole-4,5-dicarboxamide

Systemtic Name: 1-(4-nitrophenyl)-N4,N5-bis[(E)-pyridin-4-ylmethylideneamino]-1,2,3-triazole-4,5-dicarboxamide Openeye Name: 1-(4-nitrophenyl)-N4,N5-bis[(E)-4-pyridylmethyleneamino]triazole-4,5-dicarboxamide CAS Name: 1-(4-nitrophenyl)-N4,N5-bis[(E)-pyridin-4-ylmethylideneamino]triazole-4,5-dicarboxamide IUPAC Name: 1-(4-nitrophenyl)-4-N,5-N-bis[(E)-pyridin-4-ylmethylideneamino]triazole-4,5-dicarboxamide Traditional Name: 1-(4-nitrophenyl)-N,N'-bis[(E)-4-pyridylmethyleneamino]triazole-4,5-dicarboxamide Formula: C22H16N10O4 MolecularWeight: 484.42704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(N=N2)C(=O)NN=CC3=CC=NC=C3)C(=O)NN=CC4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(N=N2)C(=O)N/N=C/C3=CC=NC=C3)C(=O)N/N=C/C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N10O4/c33-21(28-25-13-15-5-9-23-10-6-15)19-20(22(34)29-26-14-16-7-11-24-12-8-16)31(30-27-19)17-1-3-18(4-2-17)32(35)36/h1-14H,(H,28,33)(H,29,34)/b25-13+,26-14+