2,6-bis(azanyl)-5-but-3-enyl-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-but-3-enyl-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-but-3-enyl-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-but-3-enyl-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-but-3-enyl-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-but-3-enyl-1H-pyrimidin-4-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C(NC(=NC1=O)N)N

Isomeric SMILES

C=CCCC1=C(NC(=NC1=O)N)N

InChI

InChI=1S/C8H12N4O/c1-2-3-4-5-6(9)11-8(10)12-7(5)13/h2H,1,3-4H2,(H5,9,10,11,12,13)