dimethyl 6-nitro-2-oxidanylidene-1H-indole-3,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C(=O)OC
Isomeric SMILES
COC(=O)C1(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C(=O)OC
InChI
InChI=1S/C12H10N2O7/c1-20-10(16)12(11(17)21-2)7-4-3-6(14(18)19)5-8(7)13-9(12)15/h3-5H,1-2H3,(H,13,15)
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
- ethyl 2-(8-oxidanyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)ethanoate
- (1R,5R)-3-(4-methylphenyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol
- 2-methyl-5,11-bis(oxidanyl)indeno[5,6-h]chromene-4,10-dione
- (5Z)-5-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-4-one
- ethyl 5-(3-methoxyphenyl)-3-(methylamino)thiophene-2-carboxylate
- 2-[2-[2-(pyridin-2-ylcarbonylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 4-methyl-2-phenyl-thieno[3,2-c]isoquinolin-5-one
- 4-(3-methoxy-4-nitro-phenyl)sulfonylpyridine
- 1-[4-(2-nitrophenyl)sulfonyl-1H-pyrrol-3-yl]ethanone
- methyl (1S,3R,6R)-3-morpholin-4-yl-8-propan-2-ylidene-bicyclo[4.2.0]oct-4-ene-6-carboxylate
