N-(2,5-dimethoxyphenyl)-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H13N3O6/c1-22-10-4-6-14(23-2)12(8-10)15-11-5-3-9(16(18)19)7-13(11)17(20)21/h3-8,15H,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
- 2-[(2,4-dinitrophenyl)amino]-5-nitro-phenol
- methyl 4-[[4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate
- 2,2,2-tris(fluoranyl)-N-(phenylmethyl)-N-[2-[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethyl]ethanamide
- N,N'-bis(2,4-dinitrophenyl)-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid; (phenylmethyl) carbamimidothioate
- 1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
- 1-[5-(4-bromophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
- 1-[5-(3-methoxyphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
- 1-[5-(4-methylphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
- 1-[5-(3-nitrophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
