4-nitro-2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-4-nitro-isoindoline-1,3-dione CAS Name: 4-nitro-2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-4-nitro-isoindoline-1,3-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c20-16-13-9-4-10-14(19(22)23)15(13)17(21)18(16)11-5-8-12-6-2-1-3-7-12/h1-10H,11H2/b8-5+