2-(5H-chromen-3-yl)-1,3,5-triazine

Systemtic Name: 2-(5H-chromen-3-yl)-1,3,5-triazine Openeye Name: 2-(5H-chromen-3-yl)-1,3,5-triazine CAS Name: 2-(5H-1-benzopyran-3-yl)-1,3,5-triazine IUPAC Name: 2-(5H-chromen-3-yl)-1,3,5-triazine Traditional Name: 2-(5H-chromen-3-yl)-s-triazine Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC(=CO2)C3=NC=NC=N3

Isomeric SMILES

C1C=CC=C2C1=CC(=CO2)C3=NC=NC=N3

InChI

InChI=1S/C12H9N3O/c1-2-4-11-9(3-1)5-10(6-16-11)12-14-7-13-8-15-12/h1-2,4-8H,3H2