(E)-N-(4-methyl-3-nitro-phenyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
C/C=C/C(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3/c1-3-4-11(14)12-9-6-5-8(2)10(7-9)13(15)16/h3-7H,1-2H3,(H,12,14)/b4-3+
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
- (4Z)-4-[[4-[(2-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-2-(4-propan-2-ylphenyl)-1,3-oxazol-5-one
- propan-2-yl (2Z)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)-N-prop-2-enyl-prop-2-enamide
- 1-(3,4-dichlorophenyl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-fluorophenyl)-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-bromophenyl)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(4-fluorophenyl)methyl]-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-(2-ethoxyethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
