6-(5-methoxy-1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 6-(5-methoxy-1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one Openeye Name: 6-(5-methoxytetrazol-2-yl)-1H-quinolin-2-one CAS Name: 6-(5-methoxy-2-tetrazolyl)-1H-quinolin-2-one IUPAC Name: 6-(5-methoxytetrazol-2-yl)-1H-quinolin-2-one Traditional Name: 6-(5-methoxytetrazol-2-yl)carbostyril Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(N=N1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COC1=NN(N=N1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

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