2-(dimethylamino)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(dimethylamino)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(dimethylamino)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(dimethylamino)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(dimethylamino)-5-nitroisoindole-1,3-dione Traditional Name: 2-(dimethylamino)-5-nitro-isoindoline-1,3-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)N1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-11(2)12-9(14)7-4-3-6(13(16)17)5-8(7)10(12)15/h3-5H,1-2H3