(E)-N-(3-bromophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C13H9BrN2O3S/c14-9-2-1-3-10(8-9)15-12(17)6-4-11-5-7-13(20-11)16(18)19/h1-8H,(H,15,17)/b6-4+
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
- (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[[2-(3-morpholin-4-ylpropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (4E)-1-(2-diethylaminoethyl)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
- 5-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
- (8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-octone
- (E)-N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
- (E)-N-(3-methylpyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide
- 3-(3-chloranyl-1-benzothiophen-2-yl)-4-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
- (E)-3-(3,4-dichlorophenyl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one
- 4-[5,6-bis(chloranyl)benzimidazol-2-ylidene]-2-(3-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepine
- (2-methylphenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methanone
