2,6-dinitrobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O6/c10-7(11)6-4(8(12)13)2-1-3-5(6)9(14)15/h1-3H,(H,10,11)
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
- 4-nitroso-1-oxidanidyl-quinolin-1-ium
- nitrocyclohexatriene
- (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2-dihydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- 1H-pyrazol-4-ol
- 2-[3,4-bis(oxidanyl)phenyl]ethanal
- 7-methoxyphenoxazin-3-one
- 9,10-bis(chloranyl)octadecanoic acid
- 3-heptadecylbenzene-1,2-diol
- nitric acid; praseodymium
- anthracen-9-ylmethanimine
