2-azanylidene-6-butoxy-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-butoxy-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-butoxy-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-butoxy-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-butoxy-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: (6-butoxy-3-hydroxy-2-imino-pyrimidin-4-yl)amine Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=N)N(C(=C1)N)O

Isomeric SMILES

CCCCOC1=NC(=N)N(C(=C1)N)O

InChI

InChI=1S/C8H14N4O2/c1-2-3-4-14-7-5-6(9)12(13)8(10)11-7/h5,10,13H,2-4,9H2,1H3