6-methoxy-8-nitro-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=CC=CN2)C1=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=CC=CN2)C1=O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-16-8-5-7(12(14)15)9-6(10(8)13)3-2-4-11-9/h2-5,11H,1H3
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-azanyl-N-(oxan-2-ylmethyl)benzenesulfonamide
- 2,5-bis(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol
- [1,4-bis(oxidanyl)naphthalen-2-yl] carbamimidothioate
- 3-(2-hydroxyethylsulfanyl)propan-1-ol
- [2,3,4,5,6-pentakis(chloranyl)phenyl] propan-2-yl carbonate
- 2-chloranyl-4-(2-methylbutan-2-yl)phenol
- bis[(2,4-dichlorophenyl)methyl] carbonate
- 2,6-bis(trichloromethyl)-1,3,5,7-tetraoxocane
- (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-ethylhexanoate
- 2-methyl-5-[4-methyl-2,5-bis(oxidanyl)phenyl]benzene-1,4-diol
