7-ethanoyl-5-nitro-3-(oxidanylamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one

Systemtic Name: 7-ethanoyl-5-nitro-3-(oxidanylamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Openeye Name: 7-acetyl-3-(hydroxyamino)-5-nitro-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one CAS Name: 7-acetyl-3-(hydroxyamino)-5-nitro-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one IUPAC Name: 7-acetyl-3-(hydroxyamino)-5-nitro-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Traditional Name: 7-acetyl-3-(hydroxyamino)-5-nitro-8,9-dihydro-6H-pyrrol[2,3-f]isoquinolin-2-one Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-6(18)16-3-2-7-9(5-16)10(17(21)22)4-8-11(7)14-13(19)12(8)15-20/h4,20H,2-3,5H2,1H3,(H,14,15,19)