2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-allyl-4-nitro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-nitro-2-prop-2-enylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-nitro-2-prop-2-enylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-allyl-4-nitro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O5/c1-2-5-13-12-14(21(24)25)8-9-17(13)26-11-10-20-18(22)15-6-3-4-7-16(15)19(20)23/h2-4,6-9,12H,1,5,10-11H2