[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-prop-2-enylammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl]ammonium Formula: C10H16N3O2+ MolecularWeight: 210.25294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC=C

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC=C

InChI

InChI=1S/C10H15N3O2/c1-4-5-11-6-8-7-12(2)10(15)13(3)9(8)14/h4,7,11H,1,5-6H2,2-3H3/p+1