(E)-3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-cyano-3-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-cyano-3-[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-cyano-3-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-cyano-1-ethoxy-3-keto-3-(4-succinimidophenyl)prop-1-en-1-olate Formula: C16H13N2O5- MolecularWeight: 313.28482

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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/p-1/b16-12+