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

Systemtic Name: 2-(dimethylaminomethyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(dimethylaminomethyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(dimethylaminomethyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(dimethylaminomethyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(dimethylaminomethyl)-5-nitro-isoindoline-1,3-quinone Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-12(2)6-13-10(15)8-4-3-7(14(17)18)5-9(8)11(13)16/h3-5H,6H2,1-2H3