4,7-dinitronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2C=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-8-4-6-3-7(11(14)15)1-2-9(6)10(5-8)12(16)17/h1-5,13H
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-methoxy-4-methyl-6-oxidanyl-benzaldehyde
- methyl 2,2-bis(methoxycarbonylamino)propanoate
- 2-bromanylprop-2-enoic acid; 1H-pyridin-2-one
- 1-(4-methylphenyl)sulfonylazetidine
- methyl 2-[2,2-bis(4-nitrophenyl)ethenyl]benzoate
- 9-[(2-bromophenyl)methylidene]fluorene
- 2-ethenylcyclopropane-1,1-dicarboxylic acid
- ethyl 5-oxidanylidene-1,3-dithiane-4-carboxylate
- 1,3-dithian-5-ol
- dibenzothiophene-4-carbonyl chloride
