2-(4-azanyl-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one hydrochloride

Systemtic Name: 2-(4-azanyl-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one hydrochloride Openeye Name: 2-(4-amino-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one hydrochloride CAS Name: 2-(4-amino-2-methoxy-5-nitrophenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one hydrochloride IUPAC Name: 2-(4-amino-2-methoxy-5-nitrophenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one hydrochloride Traditional Name: 2-(4-amino-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one hydrochloride Formula: C13H12ClN5O4 MolecularWeight: 337.71848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC3=C(N2)C=CC(=O)N3)[N+](=O)[O-])N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC3=C(N2)C=CC(=O)N3)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C13H11N5O4.ClH/c1-22-10-5-7(14)9(18(20)21)4-6(10)12-15-8-2-3-11(19)16-13(8)17-12;/h2-5H,14H2,1H3,(H2,15,16,17,19);1H