[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-azido-methanone

Systemtic Name: [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-azido-methanone Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-triazole-4-carbonyl azide CAS Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-4-triazolyl]-azidomethanone IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazole-4-carbonyl azide Traditional Name: [1-(4-aminofurazan-3-yl)-5-phenyl-triazol-4-yl]-azido-methanone Formula: C11H7N9O2 MolecularWeight: 297.23238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C11H7N9O2/c12-9-10(17-22-16-9)20-8(6-4-2-1-3-5-6)7(14-19-20)11(21)15-18-13/h1-5H,(H2,12,16)