ethyl (E)-2-nitro-3-(2-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/C(=C\C1=CC=CC=C1[N+](=O)[O-])/[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O6/c1-2-19-11(14)10(13(17)18)7-8-5-3-4-6-9(8)12(15)16/h3-7H,2H2,1H3/b10-7+
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
- (E)-3-(1,3-benzodioxol-5-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one
- (E)-3-(4-tert-butylphenyl)-1-(3,5-dimethylpiperidin-1-yl)prop-2-en-1-one
- N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide
- 1-(2-chlorophenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-cyclohexyl-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(5-methylfuran-2-yl)-N-pentyl-prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
