N,N-dimethyl-2-nitro-4-[[(4-nitrophenyl)amino]methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H16N4O4/c1-17(2)14-8-3-11(9-15(14)19(22)23)10-16-12-4-6-13(7-5-12)18(20)21/h3-9,16H,10H2,1-2H3
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
- 2,3-bis(chloranyl)-N-[[4-(dimethylamino)-3-nitro-phenyl]methyl]aniline
- 2,6-bis(chloranyl)-N-[[4-(dimethylamino)-3-nitro-phenyl]methyl]aniline
- 4-[[(4-bromophenyl)amino]methyl]-N,N-dimethyl-2-nitro-aniline
- N,N-dimethyl-4-[[(4-methylphenyl)amino]methyl]-2-nitro-aniline
- (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-10,11b-dimethyl-3-oxidanyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1,5-dimethyl-piperidin-3-ol
- 2-(1,3-dithiol-2-ylidene)-1-naphthalen-1-yl-butane-1,3-dione
- 2-(1,3-dithiol-2-ylidene)-1-naphthalen-2-yl-butane-1,3-dione
- 4-[[(4-methoxyphenyl)amino]methyl]-N,N-dimethyl-2-nitro-aniline
- 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione
- 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride
