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2-methoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate
2-methoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)OC)[O-]
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)OC)[O-]
InChI
InChI=1S/C10H11N3O6/c1-18-8-4-7(13(16)17)3-6(9(8)14)5-11-12-10(15)19-2/h3-5,14H,1-2H3,(H,12,15)/p-1/b11-5-
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-methoxy-6-[(Z)-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate
- 2-[[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate
- 2-methoxy-4-nitro-6-[[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-benzoxazol-5-yl]iminomethyl]phenolate
- 2-methoxy-6-[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)iminomethyl]-4-nitro-phenolate
- (5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanidyl-phenyl)methylidene]-1-(3-nitrophenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate
- N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide
- 2-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]propanedinitrile
- 2-methoxy-4-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate
- N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide
- 2,6-dimethoxy-4-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]phenolate
