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(Z)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-prop-2-enal

(Z)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-prop-2-enal

Systemtic Name:(Z)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-prop-2-enal
Openeye Name:(Z)-2-(2,5-dioxopyrrolidin-1-yl)-3-phenyl-prop-2-enal
CAS Name:(Z)-2-(2,5-dioxo-1-pyrrolidinyl)-3-phenyl-2-propenal
IUPAC Name:(Z)-2-(2,5-dioxopyrrolidin-1-yl)-3-phenylprop-2-enal
Traditional Name:(Z)-3-phenyl-2-succinimido-acrolein
Formula: C13H11NO3
MolecularWeight: 229.23134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=CC2=CC=CC=C2)C=O


Isomeric SMILES

C1CC(=O)N(C1=O)/C(=C\C2=CC=CC=C2)/C=O


InChI

InChI=1S/C13H11NO3/c15-9-11(8-10-4-2-1-3-5-10)14-12(16)6-7-13(14)17/h1-5,8-9H,6-7H2/b11-8-


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