1,8-dinitronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H
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
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine chloride
- 9-phenylanthracene
- 9-nitroanthracene
- N,N-diethylmethanamide
- 1,2,3-tris(oxidanyl)anthracene-9,10-dione
- 5-nitro-1,2-dihydroacenaphthylene
- 2,3,4,5,6-pentakis(fluoranyl)benzoic acid
- 1,3,5-trimethyl-2,4,6-trinitro-benzene
- 3-methyl-2,4,6-trinitro-phenol
- triphenylarsane
