ethyl (E)-3-(aminocarbonylamino)-4-chloranyl-2-cyano-but-2-enoate

Systemtic Name: ethyl (E)-3-(aminocarbonylamino)-4-chloranyl-2-cyano-but-2-enoate Openeye Name: ethyl (E)-4-chloro-2-cyano-3-ureido-but-2-enoate CAS Name: (E)-3-(carbamoylamino)-4-chloro-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(carbamoylamino)-4-chloro-2-cyanobut-2-enoate Traditional Name: (E)-4-chloro-2-cyano-3-ureido-but-2-enoic acid ethyl ester Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(CCl)NC(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\CCl)/NC(=O)N)/C#N

InChI

InChI=1S/C8H10ClN3O3/c1-2-15-7(13)5(4-10)6(3-9)12-8(11)14/h2-3H2,1H3,(H3,11,12,14)/b6-5+