N-(1-methylpiperidin-1-ium-4-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H19N5O2/c1-19-8-6-11(7-9-19)16-14(21)10-20-15(22)12-4-2-3-5-13(12)17-18-20/h2-5,11H,6-10H2,1H3,(H,16,21)/p+1