(3-azanylimidazol-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (3-azanylimidazol-1-ium-1-yl)-phenyl-methanone Openeye Name: (3-aminoimidazol-1-ium-1-yl)-phenyl-methanone CAS Name: (3-amino-1-imidazol-1-iumyl)-phenylmethanone IUPAC Name: (3-aminoimidazol-1-ium-1-yl)-phenylmethanone Traditional Name: (3-aminoimidazol-1-ium-1-yl)-phenyl-methanone Formula: C10H10N3O+ MolecularWeight: 188.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N3O/c11-13-7-6-12(8-13)10(14)9-4-2-1-3-5-9/h1-8H,11H2/q+1