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

Systemtic Name: 7-(1-methyl-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 7-(1-methyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one CAS Name: 7-(1-methyl-5-tetrazolyl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-(1-methyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 7-(1-methyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4

Isomeric SMILES

CN1C(=NN=N1)C2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C14H9N5O2/c1-19-13(16-17-18-19)8-4-5-11-10(7-8)12(20)9-3-2-6-15-14(9)21-11/h2-7H,1H3