2-(4-aminocarbonyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-oxidanylidene-azanium

Systemtic Name: 2-(4-aminocarbonyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-oxidanylidene-azanium Openeye Name: 2-(4-carbamoyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-oxo-ammonium CAS Name: 2-(4-carbamoyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-oxoammonium IUPAC Name: 2-(4-carbamoyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-oxoazanium Traditional Name: 2-(4-carbamoyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-keto-ammonium Formula: C11H15N6O2+ MolecularWeight: 263.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=NC1[N+](=O)CCC2(C=CNC=N2)C(=O)N

Isomeric SMILES

C1=CNC=NC1[N+](=O)CCC2(C=CNC=N2)C(=O)N

InChI

InChI=1S/C11H14N6O2/c12-10(18)11(2-5-14-8-16-11)3-6-17(19)9-1-4-13-7-15-9/h1-2,4-5,7-9H,3,6H2,(H3-,12,13,14,15,16,18)/p+1