5-methoxy-3,8-dinitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C=NC2=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=C(C=NC2=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O5/c1-18-9-3-2-8(13(16)17)10-7(9)4-6(5-11-10)12(14)15/h2-5H,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
- 8-nitrochromeno[3,4-c][1,2,5]thiadiazol-4-one
- N-[bis(chloranyl)methyl-(dipropylamino)phosphoryl]-N-propyl-propan-1-amine
- 2-chloroethyl N-[9,10-bis(oxidanylidene)anthracen-1-yl]carbamate
- ethyl N-(4,6-diphenyl-1,3,5-triazin-2-yl)carbamate
- 2,6-diphenyl-1H-pyrimidin-4-one
- ethyl 8-azanyl-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate
- 3,4-dimethyl-7-phenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- N-[2,4-bis(fluoranyl)phenyl]-2-[(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)sulfanyl]ethanamide
- [2-(2,4,5-trimethoxyphenyl)cyclohexyl] benzoate
- 2,6-dipyridin-2-yl-1H-pyridin-4-one
