[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]-methyl-ammonium CAS Name: (3,6-dioxo-1H-pyridazin-2-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]-methylazanium Traditional Name: benzyl-[(3,6-diketo-1H-pyridazin-2-yl)methyl]-methyl-ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H15N3O2/c1-15(9-11-5-3-2-4-6-11)10-16-13(18)8-7-12(17)14-16/h2-8H,9-10H2,1H3,(H,14,17)/p+1