5,6-dimethoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC
Isomeric SMILES
COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC
InChI
InChI=1S/C11H10N2O4/c1-16-9-6-8(13(14)15)10-7(11(9)17-2)4-3-5-12-10/h3-6H,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
- ethyl 1-(2-methylpropyl)-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- 1-ethenylpyrrolidine-2,5-dione
- 7-chloranyl-4H-1,4-benzothiazin-3-one
- ethyl 4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-3-carboxylate
- 3-methyl-1-oxidanyl-naphthalene-2-carbonitrile
- 2-bromanyl-4-methyl-1,3,5-trinitro-benzene
- 4-phenyl-2,6-dipyridin-3-yl-pyridine
- 2-(methoxymethyl)-1,3,5-trimethyl-benzene
- 4,4-dimethyl-1,1-diphenyl-pentan-3-one
- (3,5-dimethyl-4-oxidanyl-phenyl)-phenyl-methanone
