ethyl 6,7-dinitro-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1C(=O)C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1C(=O)C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O8/c1-2-23-12(18)9-10(16)5-3-7(14(19)20)8(15(21)22)4-6(5)13-11(9)17/h3-4,9H,2H2,1H3,(H,13,17)
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
- 7-cyclopentyl-2,4-dipropyl-6H-[1,2,4]triazolo[5,1-b]purin-5-one
- 2-[(2,4-dinitrophenyl)amino]ethylsulfanylphosphonic acid
- [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]-5-oxidanyl-phenyl] ethanoate
- (Z)-3-(3,5-dimethoxyphenyl)-2-(4-hydroxyphenyl)prop-2-enoic acid; sodium
- 1-[3-[4-(4-nitrophenoxy)phenyl]pyrazol-1-yl]ethanone
- N-[(5R)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]ethanamide
- N-(5-azanyl-4-nitro-2-phenoxy-phenyl)methanesulfonamide
- 4-fluoranyl-2-[(2-methyl-4-methylsulfonyl-phenyl)amino]benzoic acid
- methyl 3-(2-benzamidoethyl)-1-benzofuran-5-carboxylate
- 2-[[(E)-5-(4-fluorophenyl)-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
