2-azanylidene-6-chloranyl-5-ethyl-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-chloranyl-5-ethyl-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-chloro-5-ethyl-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-chloro-5-ethyl-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-chloro-5-ethyl-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: (6-chloro-5-ethyl-3-hydroxy-2-imino-pyrimidin-4-yl)amine Formula: C6H9ClN4O MolecularWeight: 188.61486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=N)N=C1Cl)O)N

Isomeric SMILES

CCC1=C(N(C(=N)N=C1Cl)O)N

InChI

InChI=1S/C6H9ClN4O/c1-2-3-4(7)10-6(9)11(12)5(3)8/h9,12H,2,8H2,1H3