(E)-2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-ethoxy-3-hydroxy-2-(4-succinimidobenzoyl)acrylonitrile Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O)/O

InChI

InChI=1S/C16H14N2O5/c1-2-23-16(22)12(9-17)15(21)10-3-5-11(6-4-10)18-13(19)7-8-14(18)20/h3-6,22H,2,7-8H2,1H3/b16-12+