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2-ethoxy-4-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
2-ethoxy-4-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NC(=O)N3)[O-]
Isomeric SMILES
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NC(=O)N3)[O-]
InChI
InChI=1S/C16H14N4O5/c1-2-25-14-7-11(20(23)24)5-9(15(14)21)8-17-10-3-4-12-13(6-10)19-16(22)18-12/h3-8,21H,2H2,1H3,(H2,18,19,22)/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
- [3,5-ditert-butyl-4-(phenylcarbonylcarbamoyloxy)phenyl]methyl-dimethyl-azanium
- (5Z)-5-[(2-propan-2-yloxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (4R)-1-phenacyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile
- 2-[(4R)-1-methyl-3-quinolin-2-yl-4H-quinolin-4-yl]-1-phenyl-ethanone
- 2-[(Z)-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
- N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide
- 2-[[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-phenolate
- 2-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-6-methoxy-4-nitro-phenolate
- (4R)-1-ethyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline
- N-[(Z)-1-(2-fluorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
