ethyl 4-[(2,4-dinitrophenyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O6/c1-2-24-15(19)10-3-5-11(6-4-10)16-13-8-7-12(17(20)21)9-14(13)18(22)23/h3-9,16H,2H2,1H3
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
- 3,5-di(pyrrol-1-yl)benzoic acid
- 8-pyrrol-1-ylnaphthalen-1-amine
- 2-chloranyl-5-[(2,4-dinitrophenyl)amino]benzoic acid
- 3-chloranyl-N-(2,4-dinitrophenyl)-4-methoxy-aniline
- N-(2,4-dinitrophenyl)-4-iodanyl-3-methyl-aniline
- N-(3-fluorophenyl)-2,4-dinitro-aniline
- N-(2-methoxy-5-nitro-phenyl)-2,4-dinitro-aniline
- N-(2,4-dinitrophenyl)quinolin-6-amine
- N-(4-tert-butylphenyl)-2,4-dinitro-aniline
- ethyl 3-[(2,4-dinitrophenyl)amino]benzoate
