(3aS)-5-methyl-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: (3aS)-5-methyl-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Openeye Name: (3aS)-5-methyl-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one CAS Name: (3aS)-5-methyl-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: (3aS)-5-methyl-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Traditional Name: (3aS)-5-methyl-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC[C@H]3C1=O

InChI

InChI=1S/C12H13N3O3/c1-13-11-7-8(15(17)18)4-5-9(11)14-6-2-3-10(14)12(13)16/h4-5,7,10H,2-3,6H2,1H3/t10-/m0/s1