2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-1-oxidanidyl-1,2,3-triazol-1-ium

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-1-oxidanidyl-1,2,3-triazol-1-ium Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-1-oxido-triazol-1-ium CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-1-oxidotriazol-1-ium IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-1-oxidotriazol-1-ium Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-1-oxido-triazol-1-ium Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3N=C(C=[N+]3[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3N=C(C=[N+]3[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c15-12-6-10(14(16)17)11-13(12)7-1-2-8-9(5-7)19-4-3-18-8/h1-2,5-6H,3-4H2