3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl-propyl-azanium

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl-propyl-azanium Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)propyl-propyl-ammonium CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)propyl-propylammonium IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)propyl-propylazanium Traditional Name: 3-(2,4-diketopyrimidin-1-yl)propyl-propyl-ammonium Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCN1C=CC(=O)NC1=O

Isomeric SMILES

CCC[NH2+]CCCN1C=CC(=O)NC1=O

InChI

InChI=1S/C10H17N3O2/c1-2-5-11-6-3-7-13-8-4-9(14)12-10(13)15/h4,8,11H,2-3,5-7H2,1H3,(H,12,14,15)/p+1