4-(4-ethylphenoxy)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-2-10-3-6-12(7-4-10)21-14-8-5-11(15(16)18)9-13(14)17(19)20/h3-9H,2H2,1H3,(H2,16,18)
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
- 1-[4-(4-ethylphenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazin-4-ium
- 1-[4-(4-ethylphenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine
- 3-[[(4S)-1,3-bis(oxidanylidene)-2-[3-(trifluoromethyl)phenyl]-4H-isoquinolin-4-yl]methylideneamino]propanenitrile
- 2-[[4-(4-ethylphenoxy)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium
- 3-[[(4S)-2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]propanenitrile
- N-(2-dimethylaminoethyl)-4-(4-ethylphenoxy)-3-nitro-benzenesulfonamide
- 4-[[[5-chloranyl-2-(dimethylamino)phenyl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione
- 4-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione
- 4-[[(3-propan-2-ylphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione
- 4-[3-[methyl(phenyl)amino]propyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione
