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

Systemtic Name: 8-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one Openeye Name: 8-(2H-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one CAS Name: 8-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-c]pyridinone IUPAC Name: 8-(2H-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one Traditional Name: 8-(2H-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NNN=N3)C(=O)C4=C(O2)C=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=NNN=N3)C(=O)C4=C(O2)C=CN=C4

InChI

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