N-methyl-2,5-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-8-6-4-5(9(11)12)2-3-7(6)10(13)14/h2-4,8H,1H3
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
- 2,4-dimethyl-3-methylidene-quinoxalin-6-amine
- 2,3-dimethylquinoxalin-5-amine
- 1,3-dimethyl-2-methylidene-quinoxalin-5-amine
- 2-[3-[(5-nitropyridin-2-yl)amino]pyridin-2-yl]sulfanyl-2-phenyl-ethanoic acid
- 3-methyl-1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one
- 8-[(5-nitropyridin-2-yl)amino]-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
- N-(4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanamide
- N-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)ethanamide
- 2-methyl-3,4-dihydro-2H-chromen-3-amine
- 2-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride
