2-[[(E)-but-2-enyl]amino]-1H-pyrimidin-6-one hydrochloride

Systemtic Name: 2-[[(E)-but-2-enyl]amino]-1H-pyrimidin-6-one hydrochloride Openeye Name: 2-[[(E)-but-2-enyl]amino]-1H-pyrimidin-6-one hydrochloride CAS Name: 2-[[(E)-but-2-enyl]amino]-1H-pyrimidin-6-one hydrochloride IUPAC Name: 2-[[(E)-but-2-enyl]amino]-1H-pyrimidin-6-one hydrochloride Traditional Name: 2-[[(E)-but-2-enyl]amino]-1H-pyrimidin-6-one hydrochloride Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=NC=CC(=O)N1.Cl

Isomeric SMILES

C/C=C/CNC1=NC=CC(=O)N1.Cl

InChI

InChI=1S/C8H11N3O.ClH/c1-2-3-5-9-8-10-6-4-7(12)11-8;/h2-4,6H,5H2,1H3,(H2,9,10,11,12);1H/b3-2+;