4-nitro-1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium Openeye Name: 4-nitro-1-oxido-2-phenyl-triazol-1-ium CAS Name: 4-nitro-1-oxido-2-phenyltriazol-1-ium IUPAC Name: 4-nitro-1-oxido-2-phenyltriazol-1-ium Traditional Name: 4-nitro-1-oxido-2-phenyl-triazol-1-ium Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O3/c13-10-6-8(12(14)15)9-11(10)7-4-2-1-3-5-7/h1-6H