7-nitro-5-oxidanyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 7-nitro-5-oxidanyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-hydroxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-hydroxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 5-hydroxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-hydroxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C3=C(N2C1)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC2C(=O)N(C3=C(N2C1)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C11H11N3O4/c15-11-9-2-1-5-12(9)8-4-3-7(14(17)18)6-10(8)13(11)16/h3-4,6,9,16H,1-2,5H2