methyl (E)-2-nitro-3-(5-nitrofuran-2-yl)prop-2-enoate
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Canonical SMILES:
COC(=O)C(=CC1=CC=C(O1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)/C(=C\C1=CC=C(O1)[N+](=O)[O-])/[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O7/c1-16-8(11)6(9(12)13)4-5-2-3-7(17-5)10(14)15/h2-4H,1H3/b6-4+

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-[(4-diazanylphenyl)methyl]phenyl]diazane dihydrochloride
- bis(chloranyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)borane
- 5-(phenylmethyl)-1H-indole
- 1,2-diphenyl-1,2-diazinan-3-one
- trimethylsilyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- S-hex-1-ynyl ethanethioate
- S-(3,3-dimethylbut-1-ynyl) ethanethioate
- hex-1-yne-1-thiol
- 2-triethylstannyl-2-trimethylsilyl-ethenethione
- 5-methyl-1-phenoxy-hexan-2-ol