dimethyl 3-nitro-6-(4-nitrophenyl)benzene-1,2-dicarboxylate
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Canonical SMILES:
COC(=O)C1=C(C=CC(=C1C(=O)OC)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1C(=O)OC)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O8/c1-25-15(19)13-11(9-3-5-10(6-4-9)17(21)22)7-8-12(18(23)24)14(13)16(20)26-2/h3-8H,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
- sodium 2-methylcyclopenta-1,3-diene
- 7-imidazolidin-2-ylheptanoic acid
- 2-phenoxyethanethial
- 1-methoxycyclopentan-1-ol
- ethenylbenzene; trimethylstannanylium
- 5-ethanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
- 2-(3-bromanylpropylamino)ethanol
- 7-oxidanyl-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
- propylaluminum(2+) chloride
- O-[(E)-2-phenylethenyl] methanethioate

