6-nitro-1,2,3,9-tetrahydropyrrolo[2,3-b]quinolin-4-one

Systemtic Name: 6-nitro-1,2,3,9-tetrahydropyrrolo[2,3-b]quinolin-4-one Openeye Name: 6-nitro-1,2,3,9-tetrahydropyrrolo[2,3-b]quinolin-4-one CAS Name: 6-nitro-1,2,3,9-tetrahydropyrrolo[2,3-b]quinolin-4-one IUPAC Name: 6-nitro-1,2,3,9-tetrahydropyrrolo[2,3-b]quinolin-4-one Traditional Name: 6-nitro-1,2,3,9-tetrahydropyrrolo[2,3-b]quinolin-4-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C1C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-10-7-3-4-12-11(7)13-9-2-1-6(14(16)17)5-8(9)10/h1-2,5H,3-4H2,(H2,12,13,15)