8-methoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one

Systemtic Name: 8-methoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 8-methoxy-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 8-methoxy-1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 8-methoxy-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 8-methoxy-1-(2H-tetrazol-5-ylmethyl)-4-quinolone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2=O)CC3=NNN=N3

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2=O)CC3=NNN=N3

InChI

InChI=1S/C12H11N5O2/c1-19-10-4-2-3-8-9(18)5-6-17(12(8)10)7-11-13-15-16-14-11/h2-6H,7H2,1H3,(H,13,14,15,16)