4-nitro-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2[N+](=O)[O-])NC1=O
Isomeric SMILES
C1C2=C(C=CC=C2[N+](=O)[O-])NC1=O
InChI
InChI=1S/C8H6N2O3/c11-8-4-5-6(9-8)2-1-3-7(5)10(12)13/h1-3H,4H2,(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
- 4-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 4-chloranyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 6-chloranyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-4-carboxylate
- 5-methoxy-3-methyl-3-methylsulfanyl-1H-indol-2-one
- 4-methoxy-3-methyl-3-methylsulfanyl-1H-indol-2-one
- 3,5-dimethyl-3-methylsulfanyl-1H-indol-2-one
- 3,4-dimethyl-3-methylsulfanyl-1H-indol-2-one
- 3,6-dimethyl-3-methylsulfanyl-1H-indol-2-one
- 3,7-dimethyl-3-methylsulfanyl-1H-indol-2-one
