[(Z)-1-azanyl-2-(1H-imidazo[4,5-b]pyridin-2-yl)ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-(1H-imidazo[4,5-b]pyridin-2-yl)ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(1H-imidazo[4,5-b]pyridin-2-yl)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(1H-imidazo[4,5-b]pyridin-2-yl)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-(1H-imidazo[4,5-b]pyridin-2-yl)ethenyl]azanium Traditional Name: [(Z)-1-amino-2-(1H-imidazo[4,5-b]pyridin-2-yl)vinyl]ammonium Formula: C8H10N5+ MolecularWeight: 176.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(N2)C=C([NH3+])N

Isomeric SMILES

C1=CC2=C(N=C1)N=C(N2)/C=C(\[NH3+])/N

InChI

InChI=1S/C8H9N5/c9-6(10)4-7-12-5-2-1-3-11-8(5)13-7/h1-4H,9-10H2,(H,11,12,13)/p+1