3-(1,3-benzodioxol-5-yl)-6-nitro-1H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-nitro-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-nitro-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-nitro-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-nitro-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-nitro-1H-imidazo[4,5-b]pyridin-2-one Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=NC=C(C=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=NC=C(C=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-13-15-9-3-8(17(19)20)5-14-12(9)16(13)7-1-2-10-11(4-7)22-6-21-10/h1-5H,6H2,(H,15,18)