N,N,4-trimethyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-7-4-5-8(10(2)3)6-9(7)11(12)13/h4-6H,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
- ethyl 1-methylpyridin-1-ium-2-carboxylate
- (2-methylfuran-3-yl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- [2-[5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ethanoate
- 1-(5-methyl-3-phenyl-imidazo[1,5-a]pyridin-1-yl)pyrrolidin-2-one
- 1-(3-ethyl-5-methyl-imidazo[1,5-a]pyridin-1-yl)pyrrolidin-2-one
- [4-[[2-(2-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-methylbenzenesulfonate
- 4-[4-methoxy-2-(4-methoxyphenyl)phenyl]-6-phenyl-1H-pyridin-2-one
- methyl 2-[(7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate
- 10,13-dimethyl-17-oxidanyl-17-(2-sulfanylethanoyl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 4-(4-methoxyphenyl)-3,6-diphenyl-1H-pyridin-2-one
