3,3-dimethoxy-5-nitro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)OC
Isomeric SMILES
COC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)OC
InChI
InChI=1S/C10H10N2O5/c1-16-10(17-2)7-5-6(12(14)15)3-4-8(7)11-9(10)13/h3-5H,1-2H3,(H,11,13)
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
- 3,3-dimethoxy-1-phenyl-indol-2-one
- 2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethanoic acid
- 4-nitrobutanehydrazide
- methyl 3-[2-(4-nitrobutanoyl)hydrazinyl]-3-oxidanylidene-propanoate
- methyl 2-[5-(3-nitropropyl)-1,3,4-thiadiazol-2-yl]ethanoate
- 2-[5-(3-nitropropyl)-1,3,4-thiadiazol-2-yl]ethanoic acid
- methyl 6-ethanoylpyridine-3-carboxylate
- (4-methoxyphenyl)-[6-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]methanone
- [4-methoxy-3,5-di(propan-2-yl)phenyl]-[2-(phenylmethyl)-1-benzothiophen-3-yl]methanone
- (3-methoxyphenyl)-[2-(phenylmethyl)-1-benzothiophen-3-yl]methanone
