2-(5-phenyl-1,2,4-triazin-3-yl)ethanal

Systemtic Name: 2-(5-phenyl-1,2,4-triazin-3-yl)ethanal Openeye Name: 2-(5-phenyl-1,2,4-triazin-3-yl)acetaldehyde CAS Name: 2-(5-phenyl-1,2,4-triazin-3-yl)acetaldehyde IUPAC Name: 2-(5-phenyl-1,2,4-triazin-3-yl)acetaldehyde Traditional Name: 2-(5-phenyl-1,2,4-triazin-3-yl)acetaldehyde Formula: C11H9N3O MolecularWeight: 199.20866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)CC=O

InChI

InChI=1S/C11H9N3O/c15-7-6-11-13-10(8-12-14-11)9-4-2-1-3-5-9/h1-5,7-8H,6H2