1-[4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-nitro-phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O6/c1-8-3-5-13(14(15-8)17(21)22)23-12-6-4-10(9(2)18)7-11(12)16(19)20/h3-7H,1-2H3
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
- 3-(2-chloranyl-4-nitro-phenoxy)-6-methyl-2-nitro-pyridine
- 6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethylphenyl)ethanoate
- 4-chloranyl-5-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-pyridazin-3-one
- 4-(6-methyl-2-nitro-pyridin-3-yl)oxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- (4-fluorophenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate
- 4-(6-methyl-2-nitro-pyridin-3-yl)oxy-5-(4-methylphenyl)thieno[2,3-d]pyrimidine
- methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
- 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(phenylmethyl)ethanamide
- 5-(4-chlorophenyl)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidine
