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

Systemtic Name: 1-(2-chloroethyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(2-chloroethyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(2-chloroethyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(2-chloroethyl)-5-nitroindole-2,3-dione Traditional Name: 1-(2-chloroethyl)-5-nitro-isatin Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCCl

InChI

InChI=1S/C10H7ClN2O4/c11-3-4-12-8-2-1-6(13(16)17)5-7(8)9(14)10(12)15/h1-2,5H,3-4H2