4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)-N'-hydroxy-benzamidine CAS Name: 4-(1,6-dimethyl-2-imidazo[1,2-a]pyridin-4-iumyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)-N'-hydroxy-benzamidine Formula: C16H17N4O+ MolecularWeight: 281.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)C(=NO)N)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)/C(=N\O)/N)C

InChI

InChI=1S/C16H16N4O/c1-11-3-8-15-19(2)14(10-20(15)9-11)12-4-6-13(7-5-12)16(17)18-21/h3-10H,1-2H3,(H2-,17,18,21)/p+1