2-(2-azanyl-1H-imidazol-3-ium-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanyl-1H-imidazol-3-ium-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-amino-1H-imidazol-3-ium-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-amino-1H-imidazol-3-ium-3-yl)-1-phenylethanone IUPAC Name: 2-(2-amino-1H-imidazol-3-ium-3-yl)-1-phenylethanone Traditional Name: 2-(2-amino-1H-imidazol-3-ium-3-yl)-1-phenyl-ethanone Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(NC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(NC=C2)N

InChI

InChI=1S/C11H11N3O/c12-11-13-6-7-14(11)8-10(15)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13)/p+1