8-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one

Systemtic Name: 8-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 8-ethyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 8-ethyl-3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 8-ethyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 8-ethyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC3=C(C2=O)N=CC(=C3)C4=NNN=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC3=C(C2=O)N=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C15H11N5O2/c1-2-8-3-4-11-10(5-8)14(21)13-12(22-11)6-9(7-16-13)15-17-19-20-18-15/h3-7H,2H2,1H3,(H,17,18,19,20)