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(NE)-N-[(7-methoxy-6-nitro-1,3-benzodioxol-5-yl)methylidene]hydroxylamine
(NE)-N-[(7-methoxy-6-nitro-1,3-benzodioxol-5-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC2=C1OCO2)C=NO)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC2=C1OCO2)/C=N/O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O6/c1-15-9-7(11(13)14)5(3-10-12)2-6-8(9)17-4-16-6/h2-3,12H,4H2,1H3/b10-3+
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
- cyclopropyl-[7-(6-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone
- 5-methyl-4-(trifluoromethyl)pyrido[4,3-d]pyrimidine
- N-(2-cyclopropylphenyl)-3,4,5-trimethoxy-benzamide
- 4-ethoxy-5-methyl-4-(trifluoromethyl)-1H-pyrido[4,3-d]pyrimidine
- 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pentan-1-one
- 5-methyl-N-propyl-4-(trifluoromethyl)-1H-pyrido[4,3-d]pyrimidin-4-amine
- N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-benzamide
- 7-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
- 2-[[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 3-(4-methoxyphenyl)-7-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
