(NZ)-N-(2-methoxy-3,7-dinitro-fluoren-9-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NO)C2=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/O)/C2=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O6/c1-23-13-6-11-9(5-12(13)17(21)22)8-3-2-7(16(19)20)4-10(8)14(11)15-18/h2-6,18H,1H3/b15-14-
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 N-[(9Z)-9-(methylcarbamothioylhydrazinylidene)fluoren-2-yl]carbamate
- 5-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,9-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- 3-(2,5-dimethoxyphenyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-(4-chlorophenyl)-[2-(2,4-dichlorophenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (5Z)-3-phenyl-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2,4-dimethylphenyl)-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(3,4-dichlorophenyl)-3-(2-iodanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-fluorophenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-ethylpiperidin-4-yl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- N-[3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenyl]butanamide
