2-[2-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethylazanium

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethylazanium Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-1H-pyrimidin-6-yl]ethylammonium CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-1H-pyrimidin-6-yl]ethylammonium IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-1H-pyrimidin-6-yl]ethylazanium Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-1H-pyrimidin-6-yl]ethylammonium Formula: C12H13ClN3O+ MolecularWeight: 250.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C=C(N2)CC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C=C(N2)CC[NH3+])Cl

InChI

InChI=1S/C12H12ClN3O/c13-9-3-1-8(2-4-9)12-15-10(5-6-14)7-11(17)16-12/h1-4,7H,5-6,14H2,(H,15,16,17)/p+1