4-nitro-2-(5-nitro-2-oxidanidyl-phenyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-]
InChI
InChI=1S/C12H8N2O6/c15-11-3-1-7(13(17)18)5-9(11)10-6-8(14(19)20)2-4-12(10)16/h1-6,15-16H/p-2
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-oxidanyl-4-(2-oxidanyl-4-sulfonato-phenyl)benzenesulfonate
- 3-oxidanylidene-2-phenyl-1H-1,2,4-triazole-5-carboxylate
- 2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]methyl]benzamide
- 2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)methyl]benzoate
- (E)-2,3-bis(3-nitrophenyl)prop-2-enoate
- (E)-2,3-bis(3-nitrophenyl)prop-2-enoic acid
- (3R,5R)-5,9-dimethyl-1-phenyl-dec-9-en-1-yn-3-ol
- (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate
- (E)-3-(2-aminophenyl)-2-(4-aminophenyl)prop-2-enoate
- N-[(3R)-3,7-dimethyloct-7-enyl]aniline
