6-nitro-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O
InChI
InChI=1S/C8H6N2O3/c11-8-3-5-1-2-6(10(12)13)4-7(5)9-8/h1-2,4H,3H2,(H,9,11)
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
- (3Z)-5,6-diethoxy-3-[[[4-[[methyl(propyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-1-(phenylsulfonylmethyl)cyclohexane-1-carboxamide
- 1,3-dimethylimidazolidin-2-one; 1,3-oxazolidin-2-one
- N-[1-[[1-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- 3-ethylpentan-3-yl methanoate
- N-[1-[[1-[[1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- methyl 4-[[1-[[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]carbamoyl]piperazine-1-carboxylate
- 4-(2-fluorophenyl)sulfonyl-6-methyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine
- 2-butyl-4-(2-fluorophenyl)sulfonyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine
- 2-butyl-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid
