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

Systemtic Name: 9-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 9-methoxy-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one CAS Name: 9-methoxy-7-(2H-tetrazol-5-yl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 9-methoxy-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 9-methoxy-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Formula: C14H9N5O3 MolecularWeight: 295.25296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=NNN=N3)C(=O)C4=C(O2)N=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)C3=NNN=N3)C(=O)C4=C(O2)N=CC=C4

InChI

InChI=1S/C14H9N5O3/c1-21-10-6-7(13-16-18-19-17-13)5-9-11(20)8-3-2-4-15-14(8)22-12(9)10/h2-6H,1H3,(H,16,17,18,19)