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

Systemtic Name: 2-azanylidene-5-ethyl-3-oxidanyl-pyrimidin-4-amine Openeye Name: 5-ethyl-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 5-ethyl-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 5-ethyl-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: (5-ethyl-3-hydroxy-2-imino-pyrimidin-4-yl)amine Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=N)N=C1)O)N

Isomeric SMILES

CCC1=C(N(C(=N)N=C1)O)N

InChI

InChI=1S/C6H10N4O/c1-2-4-3-9-6(8)10(11)5(4)7/h3,8,11H,2,7H2,1H3