3-(ethylamino)-4-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-2-11-8-5-7(6-10)3-4-9(8)12(13)14/h3-5,11H,2H2,1H3
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
- (1E)-1-[2,4-bis(fluoranyl)phenyl]-1-hydroxyimino-propan-2-one
- (2Z)-2-hydroxyiminopropanal
- (1E)-1-[2,4-bis(fluoranyl)phenyl]-1-methoxyimino-propan-2-one
- (2Z)-2-[2-[1-[(E)-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethylidene]amino]oxyethyl]phenyl]-2-methoxyimino-ethanoic acid
- 2,4-bis(fluoranyl)aniline; sulfuric acid
- (2Z)-2-[2-[1-[(E)-[(2E)-2-[2,4-bis(fluoranyl)phenyl]-2-methoxyimino-ethylidene]amino]oxyethyl]phenyl]-2-methoxyimino-ethanoic acid
- (1E)-1-(4-chlorophenyl)-1-methoxyimino-propan-2-one
- 4,8-bis(azanyl)-3,3,9,9-tetramethyl-undecane-2,10-dione
- 2-[3-(2-azanylphenoxy)phenoxy]aniline; 3-phenoxyaniline
- N-(2-ethylphenyl)-2-oxidanyl-benzamide
