(Z)-2-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-isocyano-but-2-enedinitrile

Systemtic Name: (Z)-2-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-isocyano-but-2-enedinitrile Openeye Name: (Z)-2-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]-3-isocyano-but-2-enedinitrile CAS Name: (Z)-2-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-isocyano-2-butenedinitrile IUPAC Name: (Z)-2-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-isocyanobut-2-enedinitrile Traditional Name: (Z)-2-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]-3-isocyano-but-2-enedinitrile Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=C(C#N)[N+]#[C-])C#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\C(=C(/C#N)\[N+]#[C-])\C#N)/O

InChI

InChI=1S/C11H9N3O3/c1-4-17-11(16)10(7(2)15)8(5-12)9(6-13)14-3/h16H,4H2,1-2H3/b9-8+,11-10-