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

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=N3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=N3)C4=NNN=N4

InChI

InChI=1S/C13H7N5O2/c19-12-8-3-1-2-4-9(8)20-10-5-7(6-14-11(10)12)13-15-17-18-16-13/h1-6H,(H,15,16,17,18)