2-methoxy-6-[(3-methylphenyl)iminomethyl]-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)N=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-10-4-3-5-12(6-10)16-9-11-7-13(17(19)20)8-14(21-2)15(11)18/h3-9,18H,1-2H3/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-(octyliminomethyl)phenol
- bis(4-propylphenyl) benzene-1,3-dicarboxylate
- butyl 4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]benzoate
- 1-(2-chloranyl-5-nitro-phenyl)-N-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]methanimine
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine
- 1-naphthalen-2-yl-N-[4-[[4-(naphthalen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
- 1-(4-methoxynaphthalen-1-yl)-N-(4-phenoxyphenyl)methanimine
- 2,6-bis(4-bromanyl-3-methyl-phenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- (4Z)-2-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one
- 2-[(4-aminocarbonylphenyl)iminomethyl]-4-nitro-phenolate
