4-ethoxy-1-methyl-3-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O4/c1-3-18-11-8-6-4-5-7-9(8)13(2)12(15)10(11)14(16)17/h4-7H,3H2,1-2H3
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
- 1-methyl-3-nitro-4-piperidin-1-yl-quinolin-2-one
- 4-ethylsulfanyl-1-methyl-3-nitro-quinolin-2-one
- 3-ethanoyl-1-methyl-4-[(phenylmethyl)amino]quinolin-2-one
- 4-azanyl-3-ethanoyl-1-methyl-quinolin-2-one
- 3,4-bis(ethylsulfanyl)-1-methyl-quinolin-2-one
- 3-bromanyl-5-ethyl-1,3,6-triphenyl-pyridine-2,4-dione
- 5-phenylquinolino[4,3-b]quinolin-6-one
- 4-azido-2-chloranyl-N-phenyl-quinoline-3-carboxamide
- 7-chloranyl-8-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one
- 2-ethyl-5-phenyl-[1,3]oxazolo[5,4-c]quinolin-4-one
