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

Systemtic Name: (2-azanyl-1H-imidazol-3-ium-3-yl)-phenyl-methanone Openeye Name: (2-amino-1H-imidazol-3-ium-3-yl)-phenyl-methanone CAS Name: (2-amino-1H-imidazol-3-ium-3-yl)-phenylmethanone IUPAC Name: (2-amino-1H-imidazol-3-ium-3-yl)-phenylmethanone Traditional Name: (2-amino-1H-imidazol-3-ium-3-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=C(NC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c11-10-12-6-7-13(10)9(14)8-4-2-1-3-5-8/h1-7H,(H2,11,12)/p+1