(Z)-2-(2,4-dinitrophenyl)but-2-enoate

Systemtic Name: (Z)-2-(2,4-dinitrophenyl)but-2-enoate Openeye Name: (Z)-2-(2,4-dinitrophenyl)but-2-enoate CAS Name: (Z)-2-(2,4-dinitrophenyl)-2-butenoate IUPAC Name: (Z)-2-(2,4-dinitrophenyl)but-2-enoate Traditional Name: (Z)-2-(2,4-dinitrophenyl)but-2-enoate Formula: C10H7N2O6- MolecularWeight: 251.17238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c1-2-7(10(13)14)8-4-3-6(11(15)16)5-9(8)12(17)18/h2-5H,1H3,(H,13,14)/p-1/b7-2-