N-[[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[[2-(3-nitrophenyl)-2-oxo-ethylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[[2-(3-nitrophenyl)-2-oxoethylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[[2-(3-nitrophenyl)-2-oxoethylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[[2-keto-2-(3-nitrophenyl)ethylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C23H16N6O4 MolecularWeight: 440.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NN=CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NN=CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O4/c30-20(17-10-7-13-19(14-17)29(32)33)15-24-26-23(31)21-25-22(16-8-3-1-4-9-16)28(27-21)18-11-5-2-6-12-18/h1-15H,(H,26,31)