4-nitro-2-(pyridin-2-yliminomethyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=NC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H9N3O3/c16-11-5-4-10(15(17)18)7-9(11)8-14-12-3-1-2-6-13-12/h1-8,16H/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-bromanyl-4-nitro-6-(pyridin-2-yliminomethyl)phenolate
- ethyl 2-[2-[[(Z)-[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]ethanoate
- ethyl 5'-azanyl-6'-cyano-2'-propyl-spiro[piperidin-1-ium-4,7'-pyrano[2,3-d]imidazole]-3'-carboxylate
- (4Z)-2-(4-chlorophenyl)-4-[[(3-methylphenyl)amino]methylidene]-1,3-oxazol-5-one
- 6-azanylidene-1',2-dimethyl-spiro[2,3,4,7-tetrahydro-1H-isoquinolin-2-ium-8,4'-piperidin-1-ium]-5,5,7-tricarbonitrile
- (4Z)-2-(4-chlorophenyl)-4-[[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one
- 6-azanylidene-1',2-dimethyl-spiro[1,3,4,7-tetrahydroisoquinoline-8,4'-piperidine]-5,5,7-tricarbonitrile
- (4Z)-2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one
- (4Z)-2-(4-chlorophenyl)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one
- methyl 4-[[(Z)-[2-[(E)-2-(3-nitrophenyl)ethenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]amino]benzoate
