2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-phenylethanone Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-phenyl-ethanone Formula: C10H11N4O+ MolecularWeight: 203.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=[N+](C=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=[N+](C=N2)N

InChI

InChI=1S/C10H11N4O/c11-13-7-12-14(8-13)6-10(15)9-4-2-1-3-5-9/h1-5,7-8H,6,11H2/q+1