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

Systemtic Name: [2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylcarbamoyl)quinolin-4-yl]-methylidene-oxidanium Openeye Name: [2-(2,3-dihydro-1H-tetrazol-5-ylcarbamoyl)-4-quinolyl]-methylene-oxonium CAS Name: [2-[(2,3-dihydro-1H-tetrazol-5-ylamino)-oxomethyl]-4-quinolinyl]-methyleneoxonium IUPAC Name: [2-(2,3-dihydro-1H-tetrazol-5-ylcarbamoyl)quinolin-4-yl]-methylideneoxidanium Traditional Name: [2-(2,3-dihydro-1H-tetrazol-5-ylcarbamoyl)-4-quinolyl]-methylene-oxonium Formula: C12H11N6O2+ MolecularWeight: 271.25474

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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=NC2=CC=CC=C21)C(=O)NC3=NNNN3

Isomeric SMILES

C=[O+]C1=CC(=NC2=CC=CC=C21)C(=O)NC3=NNNN3

InChI

InChI=1S/C12H10N6O2/c1-20-10-6-9(11(19)14-12-15-17-18-16-12)13-8-5-3-2-4-7(8)10/h2-6H,1H2,(H3-,13,14,15,16,17,18,19)/p+1