7-(2H-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-(2H-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one CAS Name: 7-(2H-tetrazol-5-yl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C13H7N5O2/c19-11-8-2-1-5-14-13(8)20-10-4-3-7(6-9(10)11)12-15-17-18-16-12/h1-6H,(H,15,16,17,18)