ethyl 4-[(3,5-dinitropyridin-2-yl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O6/c1-2-24-14(19)9-3-5-10(6-4-9)16-13-12(18(22)23)7-11(8-15-13)17(20)21/h3-8H,2H2,1H3,(H,15,16)
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-[(3,5-dinitropyridin-2-yl)amino]benzenesulfonamide
- 4-[(4-methylphenyl)amino]-4-oxidanylidene-2-(oxolan-2-yl)butanoic acid
- N-(5-chloranylpyridin-2-yl)-3,5-dinitro-pyridin-4-amine
- 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-2-(oxolan-2-yl)butanoic acid
- N-(3-methoxyphenyl)-3,5-dinitro-pyridin-4-amine
- 2-[(4-chlorophenyl)methyl]-4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoic acid
- N-(4-methoxyphenyl)-3,5-dinitro-pyridin-4-amine
- ethyl 4-[(3,5-dinitropyridin-4-yl)amino]benzoate
- 3-[(2,5-dimethylphenyl)carbamoyl]-4-phenyl-pentanoic acid
- N-[2,5-bis(chloranyl)phenyl]-3,5-dinitro-pyridin-2-amine
