N-cyclopropyl-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O4/c13-11(14)7-3-4-8(10-6-1-2-6)9(5-7)12(15)16/h3-6,10H,1-2H2
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
- N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 1-(4-ethylphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]piperazine
- 1-[4-[2-(diphenylmethyl)oxyethoxy]-4-methyl-pent-2-ynyl]-4-(phenylmethyl)piperidine
- N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
- [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide
- 2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one
- 1-[(7-chloranylquinolin-4-yl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea
