(2-nitrophenyl) (Z)-2-nitrobut-2-enoate

Systemtic Name: (2-nitrophenyl) (Z)-2-nitrobut-2-enoate Openeye Name: (2-nitrophenyl) (Z)-2-nitrobut-2-enoate CAS Name: (Z)-2-nitro-2-butenoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) (Z)-2-nitrobut-2-enoate Traditional Name: (Z)-2-nitrobut-2-enoic acid (2-nitrophenyl) ester Formula: C10H8N2O6 MolecularWeight: 252.18032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=CC=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C=C(/C(=O)OC1=CC=CC=C1[N+](=O)[O-])\[N+](=O)[O-]

InChI

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