6,8-dimethoxy-5-nitro-2-(2-nitrophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C17H13N3O6/c1-25-14-9-15(26-2)17(20(23)24)11-7-8-12(18-16(11)14)10-5-3-4-6-13(10)19(21)22/h3-9H,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
- 5-(chloromethyl)-5-(iodanylmethyl)-1,3-dioxane
- methyl methylsulfonylmethanesulfonate
- N'-[6-(dimethylaminomethylideneamino)-9,10-bis(oxidanylidene)anthracen-2-yl]-N,N-dimethyl-methanimidamide
- dipotassium tetrasodium hydrogen phosphate dicarbonate
- 2-fluoranylprop-2-enal
- zinc 4-[[6-[(4-hydroxyphenyl)amino]-1,2-dihydroacenaphthylen-5-yl]amino]phenol dichloride
- 4-[[6-[(4-hydroxyphenyl)amino]-1,2-dihydroacenaphthylen-5-yl]amino]phenol
- 1,2,3-tris(chloranyl)-4-[1,2,2-tris(chloranyl)ethenyl]benzene
- 4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-one
- 1-methyl-8-nitro-naphthalene
