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

Systemtic Name: 7-(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 7-(1-allyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one CAS Name: 7-(1-prop-2-enyl-5-tetrazolyl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-(1-prop-2-enyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 7-(1-allyltetrazol-5-yl)chromeno[2,3-b]pyridin-5-one Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)C2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4

Isomeric SMILES

C=CCN1C(=NN=N1)C2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C16H11N5O2/c1-2-8-21-15(18-19-20-21)10-5-6-13-12(9-10)14(22)11-4-3-7-17-16(11)23-13/h2-7,9H,1,8H2