(E)-3-[6-(1,2,4-triazol-1-yl)pyridin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[6-(1,2,4-triazol-1-yl)pyridin-2-yl]prop-2-enal Openeye Name: (E)-3-[6-(1,2,4-triazol-1-yl)-2-pyridyl]prop-2-enal CAS Name: (E)-3-[6-(1,2,4-triazol-1-yl)-2-pyridinyl]-2-propenal IUPAC Name: (E)-3-[6-(1,2,4-triazol-1-yl)pyridin-2-yl]prop-2-enal Traditional Name: (E)-3-[6-(1,2,4-triazol-1-yl)-2-pyridyl]acrolein Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C=NC=N2)C=CC=O

Isomeric SMILES

C1=CC(=NC(=C1)N2C=NC=N2)/C=C/C=O

InChI

InChI=1S/C10H8N4O/c15-6-2-4-9-3-1-5-10(13-9)14-8-11-7-12-14/h1-8H/b4-2+