2-nitro-2-(2-nitrophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c11-8(12)7(10(15)16)5-3-1-2-4-6(5)9(13)14/h1-4,7H,(H,11,12)
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
- dimethyl-(2-prop-2-enoxycarbonyloxyphenyl)sulfanium
- 3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)pyridin-2-amine
- (2-chloranyl-4-methyl-phenyl)methyl thiophen-2-yl carbonate
- 2-propan-2-ylmorpholin-4-ium
- (4-methylsulfanylphenyl) 2,2,2-tris(chloranyl)ethyl carbonate
- 2-propan-2-ylmorpholine
- [2-[(2-chlorophenyl)methoxycarbonyloxy]phenyl]-dimethyl-sulfanium; methyl sulfate
- 1,2-diphenylethane-1,2-dione; N-methylmethanamine
- [2-[(2-chlorophenyl)methoxycarbonyloxy]phenyl]-dimethyl-sulfanium
- azanyl(12-diazanyldodecyl)azanide
