(2,3-dinitrophenyl) (E)-but-2-enoate

Systemtic Name: (2,3-dinitrophenyl) (E)-but-2-enoate Openeye Name: (2,3-dinitrophenyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2,3-dinitrophenyl) ester IUPAC Name: (2,3-dinitrophenyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2,3-dinitrophenyl) ester Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=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/c1-2-4-9(13)18-8-6-3-5-7(11(14)15)10(8)12(16)17/h2-6H,1H3/b4-2+