2-bromanyl-5,7-dimethyl-6-oxidanylidene-7H-imidazo[4,5-c]pyridin-4-olate; (2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: 2-bromanyl-5,7-dimethyl-6-oxidanylidene-7H-imidazo[4,5-c]pyridin-4-olate; (2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: 2-bromo-6-keto-5,7-dimethyl-7H-imidazo[4,5-c]pyridin-4-olate; (2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C12H19BrN4O3 MolecularWeight: 347.20826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC(=NC2=C(N(C1=O)C)[O-])Br.CC(C)(CO)[NH3+]

Isomeric SMILES

CC1C2=NC(=NC2=C(N(C1=O)C)[O-])Br.CC(C)(CO)[NH3+]

InChI

InChI=1S/C8H8BrN3O2.C4H11NO/c1-3-4-5(11-8(9)10-4)7(14)12(2)6(3)13;1-4(2,5)3-6/h3,14H,1-2H3;6H,3,5H2,1-2H3