5-azanyl-2-[bis(prop-2-enyl)amino]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[bis(prop-2-enyl)amino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(diallylamino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-[bis(prop-2-enyl)amino]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[bis(prop-2-enyl)amino]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(diallylamino)-1H-pyrimidin-6-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=C(C(=O)N1)N

Isomeric SMILES

C=CCN(CC=C)C1=NC=C(C(=O)N1)N

InChI

InChI=1S/C10H14N4O/c1-3-5-14(6-4-2)10-12-7-8(11)9(15)13-10/h3-4,7H,1-2,5-6,11H2,(H,12,13,15)