2-(3-methylphenyl)-4-nitro-1-oxidanidyl-1,2,3-triazol-1-ium

Systemtic Name: 2-(3-methylphenyl)-4-nitro-1-oxidanidyl-1,2,3-triazol-1-ium Openeye Name: 2-(m-tolyl)-4-nitro-1-oxido-triazol-1-ium CAS Name: 2-(3-methylphenyl)-4-nitro-1-oxidotriazol-1-ium IUPAC Name: 2-(3-methylphenyl)-4-nitro-1-oxidotriazol-1-ium Traditional Name: 2-(m-tolyl)-4-nitro-1-oxido-triazol-1-ium Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c1-7-3-2-4-8(5-7)12-10-9(13(15)16)6-11(12)14/h2-6H,1H3