(2E)-N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-4-methylideneoxonio-quinoline-2-carboximidate

Systemtic Name: (2E)-N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-4-methylideneoxonio-quinoline-2-carboximidate Openeye Name: (2E)-N-(2,3-dihydro-1H-tetrazol-5-yl)-4-methyleneoxonio-quinoline-2-carboximidate CAS Name: (2E)-N-(2,3-dihydro-1H-tetrazol-5-yl)-4-methyleneoxonio-2-quinolinecarboximidate IUPAC Name: (2E)-N-(2,3-dihydro-1H-tetrazol-5-yl)-4-methylideneoxonioquinoline-2-carboximidate Traditional Name: (2E)-N-(2,3-dihydro-1H-tetrazol-5-yl)-4-methyleneoxonio-quinoline-2-carboximidate Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=[O+]C1=CC(=NC2=CC=CC=C21)/C(=N\C3=NNNN3)/[O-]

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)