4-ethoxy-3-nitro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)NC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C(=O)NC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-2-17-10-7-5-3-4-6-8(7)12-11(14)9(10)13(15)16/h3-6H,2H2,1H3,(H,12,14)
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-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate
- N,N'-diphenyl-2-phenylazanyl-propanediamide
- 1,3-dimethyl-5-phenyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione
- 5-[(4-chlorophenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- [2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-yl] benzoate
- 5-[(4-chlorophenyl)amino]-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 3-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 5-[(4-chlorophenyl)amino]-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 6-ethyl-8-methyl-7-oxidanyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
- 1,3-dimethyl-7-oxidanyl-6,8-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
