5-azanyl-3-(4-oxidanylidenecyclopent-2-en-1-yl)-4H-imidazo[4,5-b]pyridin-7-one

Systemtic Name: 5-azanyl-3-(4-oxidanylidenecyclopent-2-en-1-yl)-4H-imidazo[4,5-b]pyridin-7-one Openeye Name: 5-amino-3-(4-oxocyclopent-2-en-1-yl)-4H-imidazo[4,5-b]pyridin-7-one CAS Name: 5-amino-3-(4-oxo-1-cyclopent-2-enyl)-4H-imidazo[4,5-b]pyridin-7-one IUPAC Name: 5-amino-3-(4-oxocyclopent-2-en-1-yl)-4H-imidazo[4,5-b]pyridin-7-one Traditional Name: 5-amino-3-(4-ketocyclopent-2-en-1-yl)-4H-imidazo[4,5-b]pyridin-7-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)N2C=NC3=C2NC(=CC3=O)N

Isomeric SMILES

C1C(C=CC1=O)N2C=NC3=C2NC(=CC3=O)N

InChI

InChI=1S/C11H10N4O2/c12-9-4-8(17)10-11(14-9)15(5-13-10)6-1-2-7(16)3-6/h1-2,4-6H,3H2,(H3,12,14,17)