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

Systemtic Name: 5-methoxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-methoxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-methoxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 5-methoxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-methoxy-7-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3C1=O

Isomeric SMILES

CON1C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3C1=O

InChI

InChI=1S/C12H13N3O4/c1-19-14-11-7-8(15(17)18)4-5-9(11)13-6-2-3-10(13)12(14)16/h4-5,7,10H,2-3,6H2,1H3