8-nitro-2,3-dihydro-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-8-4-5-10-9-6(8)2-1-3-7(9)11(13)14/h1-3,10H,4-5H2
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
- 2-methyl-N-(2-nitrophenyl)prop-2-enamide
- 8-azanyl-2,3-dihydro-1H-quinolin-4-one
- 2-cyclohexyl-2-oxidanyl-propanedioic acid
- methyl 3-morpholin-4-yl-4-[(2-nitrophenyl)amino]-4-oxidanylidene-butanoate
- 1,3,5-trimethylpyrido[2,3-d]pyrimidine-2,4-dione
- 4,6-diphenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-(4-methylphenyl)-6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-(4-methylphenyl)-3-methylsulfanyl-6-phenyl-1,2,4-triazin-5-one
- 6-methyl-3-methylsulfanyl-4-phenyl-1,2,4-triazin-5-one
- 4-(4-methylphenyl)-6-phenyl-2H-1,2,4-triazine-3,5-dione
