5-(4H-chromen-2-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(4H-chromen-2-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4H-chromen-2-yl)-2H-tetrazole CAS Name: 5-(4H-1-benzopyran-2-yl)-2H-tetrazole IUPAC Name: 5-(4H-chromen-2-yl)-2H-tetrazole Traditional Name: 5-(4H-chromen-2-yl)-2H-tetrazole Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC2=CC=CC=C21)C3=NNN=N3

Isomeric SMILES

C1C=C(OC2=CC=CC=C21)C3=NNN=N3

InChI

InChI=1S/C10H8N4O/c1-2-4-8-7(3-1)5-6-9(15-8)10-11-13-14-12-10/h1-4,6H,5H2,(H,11,12,13,14)