4-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4S/c1-20-10-4-2-9(3-5-10)13(17)15-14-8-11-6-7-12(21-11)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+
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-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]-4-(trifluoromethyl)aniline
- 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide
- 1-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methoxy]methanimine
- N-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-1-(4-methoxyphenyl)ethanimine
- 2,4-dimethyl-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide
- 2,4,6-tris(chloranyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline
- 2,5-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzenesulfonamide
- N,N'-bis[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]pentanediamide
- methyl N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]carbamate
