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

Systemtic Name: 6-azanyl-5-[(E)-3-azanylprop-1-enyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(E)-3-aminoprop-1-enyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(E)-3-aminoprop-1-enyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(E)-3-aminoprop-1-enyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(E)-3-aminoprop-1-enyl]-1H-pyrimidin-2-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1C=CCN)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O/c8-3-1-2-5-4-10-7(12)11-6(5)9/h1-2,4H,3,8H2,(H3,9,10,11,12)/b2-1+