(Z)-3-[5-[(E)-1-isocyanoprop-1-en-2-yl]pyridin-2-yl]but-2-enenitrile

Systemtic Name: (Z)-3-[5-[(E)-1-isocyanoprop-1-en-2-yl]pyridin-2-yl]but-2-enenitrile Openeye Name: (Z)-3-[5-[(E)-2-isocyano-1-methyl-vinyl]-2-pyridyl]but-2-enenitrile CAS Name: (Z)-3-[5-[(E)-1-isocyanoprop-1-en-2-yl]-2-pyridinyl]-2-butenenitrile IUPAC Name: (Z)-3-[5-[(E)-1-isocyanoprop-1-en-2-yl]pyridin-2-yl]but-2-enenitrile Traditional Name: (Z)-3-[5-[(E)-2-isocyano-1-methyl-vinyl]-2-pyridyl]but-2-enenitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)C1=NC=C(C=C1)C(=C[N+]#[C-])C

Isomeric SMILES

C/C(=C/C#N)/C1=NC=C(C=C1)/C(=C/[N+]#[C-])/C

InChI

InChI=1S/C13H11N3/c1-10(6-7-14)13-5-4-12(9-16-13)11(2)8-15-3/h4-6,8-9H,1-2H3/b10-6-,11-8+