1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylphenyl)methyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylbenzylidene)amino]triazole-4-carboxamide Formula: C24H17N9O4 MolecularWeight: 495.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N9O4/c25-22-23(30-37-29-22)32-21(18-10-12-19(13-11-18)33(35)36)20(27-31-32)24(34)28-26-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,(H2,25,29)(H,28,34)/b26-14+