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

Systemtic Name: 1-(2-chloranylprop-2-enyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(2-chloroallyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(2-chloroprop-2-enyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(2-chloroprop-2-enyl)-5-nitroindole-2,3-dione Traditional Name: 1-(2-chloroallyl)-5-nitro-isatin Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)Cl

Isomeric SMILES

C=C(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)Cl

InChI

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