(Z)-2,3-bis(1-cyanoethyl)but-2-enedioic acid

Systemtic Name: (Z)-2,3-bis(1-cyanoethyl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(1-cyanoethyl)but-2-enedioic acid CAS Name: (Z)-2,3-bis(1-cyanoethyl)-2-butenedioic acid IUPAC Name: (Z)-2,3-bis(1-cyanoethyl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(1-cyanoethyl)but-2-enedioic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(=C(C(C)C#N)C(=O)O)C(=O)O

Isomeric SMILES

CC(C#N)/C(=C(\C(C)C#N)/C(=O)O)/C(=O)O

InChI

InChI=1S/C10H10N2O4/c1-5(3-11)7(9(13)14)8(10(15)16)6(2)4-12/h5-6H,1-2H3,(H,13,14)(H,15,16)/b8-7-