1-(3-chloranylpropyl)-5-nitro-indole-2,3-dione

Systemtic Name: 1-(3-chloranylpropyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(3-chloropropyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(3-chloropropyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(3-chloropropyl)-5-nitroindole-2,3-dione Traditional Name: 1-(3-chloropropyl)-5-nitro-isatin Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCCCl

InChI

InChI=1S/C11H9ClN2O4/c12-4-1-5-13-9-3-2-7(14(17)18)6-8(9)10(15)11(13)16/h2-3,6H,1,4-5H2