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(Z)-dimethylamino-(2,4-dinitro-5-pyridin-3-ylcarbonyloxy-phenoxy)imino-oxidanidyl-azanium
(Z)-dimethylamino-(2,4-dinitro-5-pyridin-3-ylcarbonyloxy-phenoxy)imino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)[N+](=NOC1=C(C=C(C(=C1)OC(=O)C2=CN=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
CN(C)/[N+](=N/OC1=C(C=C(C(=C1)OC(=O)C2=CN=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]
InChI
InChI=1S/C14H12N6O8/c1-17(2)20(26)16-28-13-7-12(10(18(22)23)6-11(13)19(24)25)27-14(21)9-4-3-5-15-8-9/h3-8H,1-2H3/b20-16-
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
- 5-[4-(6-nitro-1,3-benzodioxol-5-yl)butyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
- 1-(1H-imidazol-5-ylmethyl)-3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]benzimidazol-2-one
- 5-[4-(6-nitro-1,3-benzodioxol-5-yl)butyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine
- (Z)-[5-(4-acetamidophenyl)carbonyloxy-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxidanidyl-azanium
- 1-[(1'R,2S,4'S)-2',2'-dimethyl-8-(3-methylbutanoyl)-5,7-bis(oxidanyl)spiro[3,4-dihydrochromene-2,3'-bicyclo[2.2.1]heptane]-6-yl]-3-methyl-butan-1-one
- 4-bromanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide
- 2-[2-naphthalen-2-ylethyl(propyl)amino]-1-pyridin-3-yl-ethanol bromide
- (Z)-dimethylamino-[2,4-dinitro-5-(phenylcarbonyloxy)phenoxy]imino-oxidanidyl-azanium
- 2-[2-naphthalen-2-ylethyl(propyl)amino]-1-pyridin-3-yl-ethanol
- 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(1H-1,2,4-triazol-5-ylmethyl)benzimidazol-2-one chloride
