[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[(E)-2-nitroethenyl]benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[(E)-2-nitroethenyl]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-[(E)-2-nitrovinyl]benzoate CAS Name: 3-[(E)-2-nitroethenyl]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[(E)-2-nitroethenyl]benzoate Traditional Name: 3-[(E)-2-nitrovinyl]benzoic acid succinimido ester Formula: C13H10N2O6 MolecularWeight: 290.2283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=CC=CC(=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=CC=CC(=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-11-4-5-12(17)15(11)21-13(18)10-3-1-2-9(8-10)6-7-14(19)20/h1-3,6-8H,4-5H2/b7-6+