4-(dimethylamino)-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-11(2)8-4-3-7(6-10)5-9(8)12(13)14/h3-5H,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
- 3-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide
- 5-[1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-(3-phenyl-1H-pyrazol-5-yl)butyl]-3-phenyl-1H-pyrazole
- 8-methylthieno[2,3-c][1,8]naphthyridine
- 2-[(4-acetamidophenyl)sulfonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-methyl-8-[methyl-(phenylmethyl)amino]-7-propyl-purine-2,6-dione
- [4-(dimethylamino)-2,6-dimethyl-pyridin-1-ium-1-yl] N,N-dimethylcarbamate
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 11-[2-(3,4-dimethoxyphenyl)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
