[4-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]hydrazinylidene]methyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]hydrazinylidene]methyl]phenyl]-dimethyl-azanium Openeye Name: [4-[[(2,4-dioxo-1H-pyrimidin-6-yl)hydrazono]methyl]phenyl]-dimethyl-ammonium CAS Name: [4-[[(2,4-dioxo-1H-pyrimidin-6-yl)hydrazinylidene]methyl]phenyl]-dimethylammonium IUPAC Name: [4-[[(2,4-dioxo-1H-pyrimidin-6-yl)hydrazinylidene]methyl]phenyl]-dimethylazanium Traditional Name: [4-[[(2,4-diketo-1H-pyrimidin-6-yl)hydrazono]methyl]phenyl]-dimethyl-ammonium Formula: C13H16N5O2+ MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C=NNC2=CC(=O)NC(=O)N2

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C=NNC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H15N5O2/c1-18(2)10-5-3-9(4-6-10)8-14-17-11-7-12(19)16-13(20)15-11/h3-8H,1-2H3,(H3,15,16,17,19,20)/p+1