(E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate Openeye Name: (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)acrylate Formula: C15H9N2O6- MolecularWeight: 313.24176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-15(19)13(10-5-7-12(8-6-10)16(20)21)9-11-3-1-2-4-14(11)17(22)23/h1-9H,(H,18,19)/p-1/b13-9+