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

Systemtic Name: 2-(4-azanyl-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one Openeye Name: 2-(4-amino-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one CAS Name: 2-(4-amino-2-methoxy-5-nitrophenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one IUPAC Name: 2-(4-amino-2-methoxy-5-nitrophenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one Traditional Name: 2-(4-amino-2-methoxy-5-nitro-phenyl)-1,4-dihydroimidazo[4,5-b]pyridin-5-one Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/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)