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1-[(4-methoxyphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(4-methoxyphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C20H18N2O5/c1-26-13-8-6-12(7-9-13)21-11-15-19-14-4-2-3-5-17(14)27-18(19)10-16(20(15)23)22(24)25/h6-11,23H,2-5H2,1H3/p-1
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
- 2-methoxyethyl 6-bromanyl-5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
- methyl 4-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-3-oxidanylidene-butanoate
- 3-[(5Z)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- diethyl-[2-[4-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium
- 2-diethylaminoethyl 4-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate
- dibutylphosphorylmethyl carbamimidothioate
- 2-(4-chlorophenyl)-3-[4-(3,4-dimethylphenoxy)butyl]quinazolin-4-one
- 4-[4-[(3,4-dichlorophenyl)methyl]piperazin-4-ium-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
- N-(2-methoxyphenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide
- 4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
