5-ethoxycarbonyl-2,4-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O8/c1-2-20-10(15)6-3-5(9(13)14)7(11(16)17)4-8(6)12(18)19/h3-4H,2H2,1H3,(H,13,14)
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
- N,N'-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanimidamide
- N,N'-bis(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]ethanimidamide
- N,N'-bis(4-phenylphenyl)-2-[(4-phenylphenyl)amino]ethanimidamide
- N-phenyl-N-(2-phenylazanyl-2-phenylimino-ethyl)benzamide
- N,N'-diphenyl-2-phenylazanyl-ethanimidamide; 2,4,6-trinitrophenol
- 2-nitroterephthalaldehyde
- N,N'-diphenyl-2-phenylazanyl-ethanimidamide
- N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanamide
- 1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenyl-methanimine
- N-(4-bromophenyl)-2-phenylazanyl-ethanamide
