[azanyl-[4-(benzotriazol-1-ylmethylamino)-1,2,5-oxadiazol-3-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[4-(benzotriazol-1-ylmethylamino)-1,2,5-oxadiazol-3-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[4-(benzotriazol-1-ylmethylamino)-1,2,5-oxadiazol-3-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[4-(1-benzotriazolylmethylamino)-1,2,5-oxadiazol-3-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[4-(benzotriazol-1-ylmethylamino)-1,2,5-oxadiazol-3-ylidene]methyl]-oxoazanium Traditional Name: [amino-[4-(benzotriazol-1-ylmethylamino)furazan-3-ylidene]methyl]-keto-ammonium Formula: C10H11N8O2+ MolecularWeight: 275.24674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CNC3=NONC3=C(N)[NH+]=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CNC3=NONC3=C(N)[NH+]=O

InChI

InChI=1S/C10H10N8O2/c11-9(14-19)8-10(16-20-15-8)12-5-18-7-4-2-1-3-6(7)13-17-18/h1-4,15H,5,11H2,(H,12,16)/p+1