7-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/c11-7-4-5-2-1-3-6(10(12)13)8(5)9-7/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
- ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)propanoate
- methyl 7-(3,4-dimethoxyphenyl)-6-methyl-3-oxabicyclo[3.2.2]non-8-ene-9-carboxylate
- 9-methyl-9-(9-methylfluoren-9-yl)fluorene
- 4-bromanyl-2-phenyl-2,3-dihydroinden-1-one
- 3-azanyl-6-ethyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-2-carboxamide
- 4-chloranyl-1-methoxy-2,5-dimethyl-2,3-dihydro-1H-indene
- 1,2,5-tris(chloranyl)-3-nitro-benzene
- 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidine-4-thione
- N-(4-oxidanylidene-2-adamantyl)ethanamide
- 3-ethyl-6-methyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
