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

Systemtic Name: 2-[2-[2,2-bis(oxidanyl)hydrazinyl]-4,6-diethyl-pyrimidin-5-yl]-5-nitro-phenol Openeye Name: 2-[2-(2,2-dihydroxyhydrazino)-4,6-diethyl-pyrimidin-5-yl]-5-nitro-phenol CAS Name: 2-[2-(2,2-dihydroxyhydrazinyl)-4,6-diethyl-5-pyrimidinyl]-5-nitrophenol IUPAC Name: 2-[2-(2,2-dihydroxyhydrazinyl)-4,6-diethylpyrimidin-5-yl]-5-nitrophenol Traditional Name: 2-[2-(N',N'-dihydroxyhydrazino)-4,6-diethyl-pyrimidin-5-yl]-5-nitro-phenol Formula: C14H17N5O5 MolecularWeight: 335.31528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NN(O)O)CC)C2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=C(C(=NC(=N1)NN(O)O)CC)C2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H17N5O5/c1-3-10-13(9-6-5-8(18(21)22)7-12(9)20)11(4-2)16-14(15-10)17-19(23)24/h5-7,20,23-24H,3-4H2,1-2H3,(H,15,16,17)