5-nitro-2-(3-nitrophenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O7/c16-13(17)11-7-9(15(20)21)4-5-12(11)22-10-3-1-2-8(6-10)14(18)19/h1-7H,(H,16,17)
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-(2,4-dinitrophenoxy)-1,2-dimethyl-benzene
- 2-(4-methyl-1,4-diazepan-1-yl)ethanol; 2,4,6-trinitrophenol
- 2-(4-methyl-1,4-diazepan-1-yl)ethanol
- 1-(phenylmethyl)-1,4-diazepan-5-one
- 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanenitrile
- 2-[methyl-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methyl]amino]ethanoic acid
- 4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanenitrile
- 3,4,6-tris(chloranyl)-2-(morpholin-4-ylmethyl)phenol
- 2-hexyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-octyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
