ethyl (E)-3-(2-azanylcyclopenten-1-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-azanylcyclopenten-1-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(2-aminocyclopenten-1-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-amino-1-cyclopentenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-aminocyclopenten-1-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-aminocyclopenten-1-yl)-2-cyano-acrylic acid ethyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(CCC1)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(CCC1)N)/C#N

InChI

InChI=1S/C11H14N2O2/c1-2-15-11(14)9(7-12)6-8-4-3-5-10(8)13/h6H,2-5,13H2,1H3/b9-6+