2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=C(O3)NC5=C(N4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=C(O3)NC5=C(N4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c21-15-14-17(19-11-6-9(20(22)23)2-3-10(11)18-14)26-16(15)8-1-4-12-13(5-8)25-7-24-12/h1-6,16,18-19H,7H2