7-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one

Systemtic Name: 7-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one Openeye Name: 7-methoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one CAS Name: 7-methoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one IUPAC Name: 7-methoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one Traditional Name: 7-methoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)C(C=C2C=C1)C3=NNN=N3

Isomeric SMILES

COC1=CC2=NC(=O)C(C=C2C=C1)C3=NNN=N3

InChI

InChI=1S/C11H9N5O2/c1-18-7-3-2-6-4-8(10-13-15-16-14-10)11(17)12-9(6)5-7/h2-5,8H,1H3,(H,13,14,15,16)