ethyl 4-methoxy-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O7/c1-3-19-10(13)6-4-7(11(14)15)9(18-2)8(5-6)12(16)17/h4-5H,3H2,1-2H3
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
- 4-(furan-2-ylmethylamino)-3,5-dinitro-benzoyl chloride
- 3,5-dinitro-4-[(phenylmethyl)amino]benzoyl chloride
- 2-[4-(4-propan-2-ylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-3-ium-3-yl]ethanol
- (3S)-3-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)propanoate
- 3,5-dinitro-4-(pyridin-3-ylmethylamino)benzoyl chloride
- (3S)-3-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
- 3,5-bis(azanyl)-4-methoxy-benzenecarbonitrile
- 4-(cyclohexylamino)-3,5-dinitro-benzoyl chloride
- 3,5-bis(azanyl)-4-methoxy-benzamide
- 6-methyl-3-[(2E)-2-[(4-methyl-6-oxidanidyl-pyrimidin-2-yl)sulfanyl-phenyl-methylidene]hydrazinyl]-1,2,4-triazin-5-olate
