1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(4-nitrophenyl)triazole-4-carboxamide Formula: C11H8N8O4 MolecularWeight: 316.23242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=NN2C3=NON=C3N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=NN2C3=NON=C3N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N8O4/c12-9-11(16-23-15-9)18-8(7(10(13)20)14-17-18)5-1-3-6(4-2-5)19(21)22/h1-4H,(H2,12,15)(H2,13,20)