2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-keto-2-p-phenetyl-ethyl)-5-nitro-isoindoline-1,3-quinone Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-2-26-13-6-3-11(4-7-13)16(21)10-19-17(22)14-8-5-12(20(24)25)9-15(14)18(19)23/h3-9H,2,10H2,1H3