2-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,5-diethylphenyl)-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,5-diethylphenyl)-2-keto-ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-3-12-5-6-13(4-2)16(9-12)18(23)11-21-19(24)15-8-7-14(22(26)27)10-17(15)20(21)25/h5-10H,3-4,11H2,1-2H3