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

Systemtic Name: 7-(1-ethenyl-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 7-(1-vinyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one CAS Name: 7-(1-ethenyl-5-tetrazolyl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-(1-ethenyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 7-(1-vinyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O2/c1-2-20-14(17-18-19-20)9-5-6-12-11(8-9)13(21)10-4-3-7-16-15(10)22-12/h2-8H,1H2