5-(2-ethoxy-4-methoxy-5-nitro-phenyl)-1,3,4-oxadiazol-2-amine
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Canonical SMILES:
CCOC1=CC(=C(C=C1C2=NN=C(O2)N)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=CC(=C(C=C1C2=NN=C(O2)N)[N+](=O)[O-])OC
InChI
InChI=1S/C11H12N4O5/c1-3-19-8-5-9(18-2)7(15(16)17)4-6(8)10-13-14-11(12)20-10/h4-5H,3H2,1-2H3,(H2,12,14)

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (7R)-4-(4-methoxyphenyl)-7-oxidanyl-bicyclo[2.2.1]heptane-7-carboxylate
- 1-(2-nitrophenyl)sulfanyl-3-(1,2,4-triazol-4-yl)urea
- [(1S,2R)-2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl] ethanoate
- [1-(pyridin-3-ylmethyl)piperidin-3-yl] 3-oxidanylidenebutanoate
- 1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione
- (E)-N,N-dimethyl-2-[5-(3-methylbut-2-enoxy)-2-nitro-phenyl]ethenamine
- 5-(1,2,4-trioxolan-3-yl)phenanthrene-4-carbaldehyde
- 3-[[3-oxidanylidene-3-(phenylmethoxyamino)propanoyl]amino]propanoic acid
- 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanamide
- tributyl(methyl)azanium bromide