2-[4-azanyl-2-[2,2-bis(oxidanyl)hydrazinyl]-6-ethyl-pyrimidin-5-yl]phenol

Systemtic Name: 2-[4-azanyl-2-[2,2-bis(oxidanyl)hydrazinyl]-6-ethyl-pyrimidin-5-yl]phenol Openeye Name: 2-[4-amino-2-(2,2-dihydroxyhydrazino)-6-ethyl-pyrimidin-5-yl]phenol CAS Name: 2-[4-amino-2-(2,2-dihydroxyhydrazinyl)-6-ethyl-5-pyrimidinyl]phenol IUPAC Name: 2-[4-amino-2-(2,2-dihydroxyhydrazinyl)-6-ethylpyrimidin-5-yl]phenol Traditional Name: 2-[4-amino-2-(N',N'-dihydroxyhydrazino)-6-ethyl-pyrimidin-5-yl]phenol Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NN(O)O)N)C2=CC=CC=C2O

Isomeric SMILES

CCC1=C(C(=NC(=N1)NN(O)O)N)C2=CC=CC=C2O

InChI

InChI=1S/C12H15N5O3/c1-2-8-10(7-5-3-4-6-9(7)18)11(13)15-12(14-8)16-17(19)20/h3-6,18-20H,2H2,1H3,(H3,13,14,15,16)