ethyl (E)-3-(3,5-dinitrophenyl)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)4-3-8-5-9(12(15)16)7-10(6-8)13(17)18/h3-7H,2H2,1H3/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
- (E)-3-(2,4-dimethyl-3,5-dinitro-phenyl)prop-2-enenitrile
- (Z)-1-(1-adamantyl)-3-thiophen-2-yl-prop-2-en-1-one
- ethyl (E)-3-(2,4-dimethyl-3,5-dinitro-phenyl)prop-2-enoate
- 2-(3,5-dinitrophenyl)sulfanylethanoic acid
- (E)-3-(2,4-dimethyl-3,5-dinitro-phenyl)prop-2-enoic acid
- 2-[(3-methoxy-5-nitro-phenyl)amino]ethanoic acid
- 3-bromanyl-3H-imidazo[1,2-a]pyridin-2-one
- 4,6-dimethyl-5-nitro-benzene-1,3-diol
- 5-chloranyl-2-methyl-benzene-1,3-diamine
- 2,4-dimethyl-3,5-dinitro-phenol
