2,4-dinitro-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H17N3O7/c1-24-14-8-16(26-3)15(25-2)6-10(14)9-17-12-5-4-11(18(20)21)7-13(12)19(22)23/h4-8,17H,9H2,1-3H3
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
- 2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- [2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenyl)propanoate
- O4-[(2R)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 3-nitro-4-[(2,4,5-trimethoxyphenyl)methylamino]benzaldehyde
- O2-ethyl O4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 7-chloranyl-N-[(2,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine
- 7-chloranyl-N-[(2,4,5-trimethoxyphenyl)methyl]quinolin-4-amine
- 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine
