2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-[(E)-2-nitroethenyl]benzoic acid

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-[(E)-2-nitroethenyl]benzoic acid Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-4-[(E)-2-nitrovinyl]benzoic acid CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-4-[(E)-2-nitroethenyl]benzoic acid IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-4-[(E)-2-nitroethenyl]benzoic acid Traditional Name: 4-[(E)-2-nitrovinyl]-2-succinimido-benzoic acid Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O6/c16-11-3-4-12(17)15(11)10-7-8(5-6-14(20)21)1-2-9(10)13(18)19/h1-2,5-7H,3-4H2,(H,18,19)/b6-5+