5-(dimethylamino)-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])C#N
Isomeric SMILES
CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C9H9N3O2/c1-11(2)8-3-4-9(12(13)14)7(5-8)6-10/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
- 2-[[2-azanyl-5-(dimethylamino)phenyl]methylamino]ethanoate
- 2-[[2-azanyl-5-(dimethylamino)phenyl]methylamino]ethanoic acid
- 2-[(2-chloranyl-6-nitro-3-pyrrolidin-1-yl-phenyl)methylamino]ethanoate
- 2-[(2-chloranyl-6-nitro-3-pyrrolidin-1-yl-phenyl)methylamino]ethanoic acid
- 2-[[5-(dimethylamino)-2-nitro-phenyl]methylamino]ethanoate
- 2-[[5-(dimethylamino)-2-nitro-phenyl]methylamino]ethanoic acid
- 1-acetyloxyethyl 5-oxidanylbenzo[a]phenoxazine-12-carboxylate
- 6-azanyl-1,3,4,5-tetrakis(oxidanyl)hexan-2-one hydrochloride
- 6-(2-hydroxyethylamino)-1,3,4,5-tetrakis(oxidanyl)hexan-2-one hydrochloride
- 6-(2-hydroxyethylamino)-1,3,4,5-tetrakis(oxidanyl)hexan-2-one
