4-azanyl-2,6-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C7H5N3O6/c8-3-1-4(9(13)14)6(7(11)12)5(2-3)10(15)16/h1-2H,8H2,(H,11,12)/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-(3-sulfonatophenyl)sulfonylbenzenesulfonate
- 4-methyl-2-nitro-benzenesulfonate
- 2-iodanyl-4-methyl-6-nitro-phenolate
- 3-methyl-2,4-dinitro-benzenesulfonate
- 4-azanyl-5-methyl-2-nitro-benzenesulfonate
- 6-azanyl-3-methyl-2-nitro-benzenesulfonate
- (4S)-4,5,5,5-tetrakis(fluoranyl)-4-(trifluoromethyloxy)pentan-1-ol
- (2R)-piperidin-1-ium-2-carbonitrile
- (4R)-4,5,5,5-tetrakis(fluoranyl)-4-(trifluoromethyloxy)pentan-2-one
- 4-[(5R)-3-tert-butyl-1,3-oxazolidin-3-ium-5-yl]-2,6-dimethyl-aniline
