4-azanylidene-3-butan-2-yl-1-oxidanyl-pyrimidin-2-one

Systemtic Name: 4-azanylidene-3-butan-2-yl-1-oxidanyl-pyrimidin-2-one Openeye Name: 1-hydroxy-4-imino-3-sec-butyl-pyrimidin-2-one CAS Name: 3-butan-2-yl-1-hydroxy-4-imino-2-pyrimidinone IUPAC Name: 3-butan-2-yl-1-hydroxy-4-iminopyrimidin-2-one Traditional Name: 1-hydroxy-4-imino-3-sec-butyl-pyrimidin-2-one Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=N)C=CN(C1=O)O

Isomeric SMILES

CCC(C)N1C(=N)C=CN(C1=O)O

InChI

InChI=1S/C8H13N3O2/c1-3-6(2)11-7(9)4-5-10(13)8(11)12/h4-6,9,13H,3H2,1-2H3