[2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)quinolin-4-yl]-methylidene-oxidanium

Systemtic Name: [2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)quinolin-4-yl]-methylidene-oxidanium Openeye Name: [2-(2,3-dihydro-1H-tetrazol-5-yl)-4-quinolyl]-methylene-oxonium CAS Name: [2-(2,3-dihydro-1H-tetrazol-5-yl)-4-quinolinyl]-methyleneoxonium IUPAC Name: [2-(2,3-dihydro-1H-tetrazol-5-yl)quinolin-4-yl]-methylideneoxidanium Traditional Name: [2-(2,3-dihydro-1H-tetrazol-5-yl)-4-quinolyl]-methylene-oxonium Formula: C11H10N5O+ MolecularWeight: 228.23

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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=NC2=CC=CC=C21)C3=NNNN3

Isomeric SMILES

C=[O+]C1=CC(=NC2=CC=CC=C21)C3=NNNN3

InChI

InChI=1S/C11H10N5O/c1-17-10-6-9(11-13-15-16-14-11)12-8-5-3-2-4-7(8)10/h2-6,15-16H,1H2,(H,13,14)/q+1