O1-ethyl O4-methyl (E)-3-azanyl-2-cyano-but-2-enedioate

Systemtic Name: O1-ethyl O4-methyl (E)-3-azanyl-2-cyano-but-2-enedioate Openeye Name: O1-ethyl O4-methyl (E)-3-amino-2-cyano-but-2-enedioate CAS Name: (E)-3-amino-2-cyano-2-butenedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (E)-3-amino-2-cyanobut-2-enedioate Traditional Name: (E)-3-amino-2-cyano-but-2-enedioic acid O1-ethyl ester O4-methyl ester Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OC)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)OC)/N)/C#N

InChI

InChI=1S/C8H10N2O4/c1-3-14-7(11)5(4-9)6(10)8(12)13-2/h3,10H2,1-2H3/b6-5+