5-(1,2,4-triazol-1-yl)pyridine-2-carbaldehyde

Systemtic Name: 5-(1,2,4-triazol-1-yl)pyridine-2-carbaldehyde Openeye Name: 5-(1,2,4-triazol-1-yl)pyridine-2-carbaldehyde CAS Name: 5-(1,2,4-triazol-1-yl)-2-pyridinecarboxaldehyde IUPAC Name: 5-(1,2,4-triazol-1-yl)pyridine-2-carbaldehyde Traditional Name: 5-(1,2,4-triazol-1-yl)picolinaldehyde Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N2C=NC=N2)C=O

Isomeric SMILES

C1=CC(=NC=C1N2C=NC=N2)C=O

InChI

InChI=1S/C8H6N4O/c13-4-7-1-2-8(3-10-7)12-6-9-5-11-12/h1-6H