2-[methoxy-(2-nitrophenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C(=O)[O-])C(=O)[O-])C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(=C(C(=O)[O-])C(=O)[O-])C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H9NO7/c1-19-9(8(10(13)14)11(15)16)6-4-2-3-5-7(6)12(17)18/h2-5H,1H3,(H,13,14)(H,15,16)/p-2
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
- 2-[methoxy-(2-nitrophenyl)methylidene]propanedioic acid
- ethyl 3-[2-azanyl-4,5-bis(chloranyl)phenyl]-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- ethyl 3-(2-azanyl-4-chloranyl-phenyl)-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- 2-azanyl-5-chloranyl-4-nitro-benzoic acid
- (6-methoxyquinazolin-4-yl) N-(ethylamino)-N-oxidanyl-carbamate
- 7-chloranyl-N,2-bis(oxidanyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- [5-(5-methylbenzimidazol-1-yl)-1H-indol-3-yl]-phenyl-methanone
- 3-azanyl-4-(1H-indol-5-ylamino)benzenecarbonitrile
- 5-ethyl-1-(3-methyl-1H-indol-5-yl)benzimidazole
- 1-(3-methyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde
