2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C16H8Cl2N2O5 MolecularWeight: 379.15112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O5/c17-8-4-5-9(11(18)6-8)13(21)7-19-15(22)10-2-1-3-12(20(24)25)14(10)16(19)23/h1-6H,7H2