9-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Openeye Name: 9-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one CAS Name: 9-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one IUPAC Name: 9-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Traditional Name: 9-(3-keto-7-nitro-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrol[1,2-b]isoindol-5-one Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=CC(=C5)[N+](=O)[O-])NC4=O

Isomeric SMILES

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=CC(=C5)[N+](=O)[O-])NC4=O

InChI

InChI=1S/C19H14N4O4/c24-18-17(20-14-9-10(23(26)27)6-7-13(14)21-18)11-3-1-4-12-16(11)15-5-2-8-22(15)19(12)25/h1,3-4,6-7,9,15H,2,5,8H2,(H,21,24)