3-[(Z)-1-cyanopent-3-enyl]pyridine-4-carbonitrile

Systemtic Name: 3-[(Z)-1-cyanopent-3-enyl]pyridine-4-carbonitrile Openeye Name: 3-[(Z)-1-cyanopent-3-enyl]pyridine-4-carbonitrile CAS Name: 3-[(Z)-1-cyanopent-3-enyl]-4-pyridinecarbonitrile IUPAC Name: 3-[(Z)-1-cyanopent-3-enyl]pyridine-4-carbonitrile Traditional Name: 3-[(Z)-1-cyanopent-3-enyl]isonicotinonitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C#N)C1=C(C=CN=C1)C#N

Isomeric SMILES

C/C=C\CC(C#N)C1=C(C=CN=C1)C#N

InChI

InChI=1S/C12H11N3/c1-2-3-4-10(7-13)12-9-15-6-5-11(12)8-14/h2-3,5-6,9-10H,4H2,1H3/b3-2-