(Z)-3-[(6-chloranylpyridin-3-yl)methylamino]but-2-enenitrile

Systemtic Name: (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]but-2-enenitrile Openeye Name: (Z)-3-[(6-chloro-3-pyridyl)methylamino]but-2-enenitrile CAS Name: (Z)-3-[(6-chloro-3-pyridinyl)methylamino]-2-butenenitrile IUPAC Name: (Z)-3-[(6-chloropyridin-3-yl)methylamino]but-2-enenitrile Traditional Name: (Z)-3-[(6-chloro-3-pyridyl)methylamino]but-2-enenitrile Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NCC1=CN=C(C=C1)Cl

Isomeric SMILES

C/C(=C/C#N)/NCC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H10ClN3/c1-8(4-5-12)13-6-9-2-3-10(11)14-7-9/h2-4,7,13H,6H2,1H3/b8-4-