5-nitro-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-5-nitro-isoindoline-1,3-quinone Formula: C23H14N2O5 MolecularWeight: 398.36766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O5/c26-21(16-4-2-1-3-5-16)13-8-15-6-9-17(10-7-15)24-22(27)19-12-11-18(25(29)30)14-20(19)23(24)28/h1-14H/b13-8+