6-azanyl-5-[(E)-3-azanyl-2-methyl-prop-1-enyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(E)-3-azanyl-2-methyl-prop-1-enyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(E)-3-amino-2-methyl-prop-1-enyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(E)-3-amino-2-methylprop-1-enyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(E)-3-amino-2-methylprop-1-enyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(E)-3-amino-2-methyl-prop-1-enyl]-1H-pyrimidin-2-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(NC(=O)N=C1)N)CN

Isomeric SMILES

C/C(=C\C1=C(NC(=O)N=C1)N)/CN

InChI

InChI=1S/C8H12N4O/c1-5(3-9)2-6-4-11-8(13)12-7(6)10/h2,4H,3,9H2,1H3,(H3,10,11,12,13)/b5-2+