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2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]benzoic acid
2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NN=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N/N=C/C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N5O8/c20-14(21)9-3-1-2-4-11(9)16-15-7-10-12(18(24)25)5-8(17(22)23)6-13(10)19(26)27/h1-7,16H,(H,20,21)/b15-7+
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
- (2R,3R,10bS)-3-(1-adamantylcarbonyl)-2-[3,4-bis(fluoranyl)phenyl]-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- 6-nitro-1-(4-nitrophenyl)indazole
- 4,6-dinitro-1-oxidanidyl-2-phenyl-3-(phenylmethyl)indazol-1-ium
- (3Z,5E)-3,5-bis[(3-fluorophenyl)methylidene]oxan-4-one
- 1-(4-methoxyphenyl)-4,6-dinitro-indazole
- (3Z,5E)-3,5-bis(thiophen-2-ylmethylidene)oxan-4-one
- N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine
- (3Z,5E)-3,5-bis[[2-(trifluoromethyl)phenyl]methylidene]oxan-4-one
- ethyl 2,4,6-trinitrobenzoate
- (3Z,5E)-3,5-bis(phenylmethylidene)oxan-4-one
