6-[(Z)-1-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile

Systemtic Name: 6-[(Z)-1-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile Openeye Name: 6-[(Z)-1-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile CAS Name: 6-[(Z)-1-(1,2,4-triazol-1-yl)prop-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 6-[(Z)-1-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile Traditional Name: 6-[(Z)-1-(1,2,4-triazol-1-yl)prop-1-enyl]nicotinonitrile Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC=C(C=C1)C#N)N2C=NC=N2

Isomeric SMILES

C/C=C(/C1=NC=C(C=C1)C#N)\N2C=NC=N2

InChI

InChI=1S/C11H9N5/c1-2-11(16-8-13-7-15-16)10-4-3-9(5-12)6-14-10/h2-4,6-8H,1H3/b11-2-