7-ethanoyl-5-nitro-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione

Systemtic Name: 7-ethanoyl-5-nitro-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione Openeye Name: 7-acetyl-5-nitro-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione CAS Name: 7-acetyl-5-nitro-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione IUPAC Name: 7-acetyl-5-nitro-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione Traditional Name: 7-acetyl-5-nitro-1,6,8,9-tetrahydropyrrol[2,3-f]isoquinoline-2,3-quinone Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=O)C(=O)N3

Isomeric SMILES

CC(=O)N1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=O)C(=O)N3

InChI

InChI=1S/C13H11N3O5/c1-6(17)15-3-2-7-9(5-15)10(16(20)21)4-8-11(7)14-13(19)12(8)18/h4H,2-3,5H2,1H3,(H,14,18,19)