(E)-3-[2,4-dinitro-5-[(E)-3-oxidanidyl-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[2,4-dinitro-5-[(E)-3-oxidanidyl-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[2,4-dinitro-5-[(E)-3-oxido-3-oxo-2-phenyl-prop-1-enyl]phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[2,4-dinitro-5-[(E)-3-oxido-3-oxo-2-phenylprop-1-enyl]phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[2,4-dinitro-5-[(E)-3-oxido-3-oxo-2-phenylprop-1-enyl]phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[5-[(E)-3-keto-3-oxido-2-phenyl-prop-1-enyl]-2,4-dinitro-phenyl]-2-phenyl-acrylate Formula: C24H14N2O8-2 MolecularWeight: 458.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O8/c27-23(28)19(15-7-3-1-4-8-15)12-17-11-18(22(26(33)34)14-21(17)25(31)32)13-20(24(29)30)16-9-5-2-6-10-16/h1-14H,(H,27,28)(H,29,30)/p-2/b19-12+,20-13+