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

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 3-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 3-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 3-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 3-(2H-tetrazol-5-yl)chromone Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=NNN=N3

InChI

InChI=1S/C10H6N4O2/c15-9-6-3-1-2-4-8(6)16-5-7(9)10-11-13-14-12-10/h1-5H,(H,11,12,13,14)