N-(2-azanyl-6-butoxy-3-oxidanyl-pyrimidin-4-ylidene)ethanamide

Systemtic Name: N-(2-azanyl-6-butoxy-3-oxidanyl-pyrimidin-4-ylidene)ethanamide Openeye Name: N-(2-amino-6-butoxy-3-hydroxy-pyrimidin-4-ylidene)acetamide CAS Name: N-(2-amino-6-butoxy-3-hydroxy-4-pyrimidinylidene)acetamide IUPAC Name: N-(2-amino-6-butoxy-3-hydroxypyrimidin-4-ylidene)acetamide Traditional Name: N-(2-amino-6-butoxy-3-hydroxy-pyrimidin-4-ylidene)acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)C)N(C(=N1)N)O

Isomeric SMILES

CCCCOC1=CC(=NC(=O)C)N(C(=N1)N)O

InChI

InChI=1S/C10H16N4O3/c1-3-4-5-17-9-6-8(12-7(2)15)14(16)10(11)13-9/h6,16H,3-5H2,1-2H3,(H2,11,13)