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

Systemtic Name: [3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]ammonium CAS Name: (3,6-dioxo-1H-pyridazin-2-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (3,6-dioxo-1H-pyridazin-2-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(3,6-diketo-1H-pyridazin-2-yl)methyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CN1C(=O)C=CC(=O)N1

Isomeric SMILES

C=CC[NH+](CC=C)CN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C11H15N3O2/c1-3-7-13(8-4-2)9-14-11(16)6-5-10(15)12-14/h3-6H,1-2,7-9H2,(H,12,15)/p+1