2-(2-chloranylprop-2-enyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-chloranylprop-2-enyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-chloroallyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-chloroprop-2-enyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-chloroprop-2-enyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-chloroallyl)-5-nitro-isoindoline-1,3-quinone Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O4/c1-6(12)5-13-10(15)8-3-2-7(14(17)18)4-9(8)11(13)16/h2-4H,1,5H2