2,8-dimethoxy-1,5-dinitro-naphthalene
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Canonical SMILES:
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=C2[N+](=O)[O-])OC
InChI
InChI=1S/C12H10N2O6/c1-19-9-6-4-8(13(15)16)7-3-5-10(20-2)12(11(7)9)14(17)18/h3-6H,1-2H3
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-diethoxyphosphoryl-2-fluoranyl-1-phenyl-ethanone
- 2-bromanyl-N,N-bis(3-methylbutyl)ethanamide
- 1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclooctan-1-ol
- [2-(aminocarbonyloxymethyl)-3-oxidanylidene-1H-inden-2-yl]methyl carbamate
- N-[bis(azanyl)methylidene]-8-methoxy-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
- 3-methyl-1,7-bis(2-oxidanylidenepropyl)purine-2,6-dione
- N-[5-methyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-yl]hydroxylamine
- [3,3,3-tris(fluoranyl)-1-(phenylmethylsulfanyl)propyl] ethanoate
- 2-(1-hydroxyethyl)-4,9-bis(oxidanyl)benzo[f][1]benzofuran-5,8-dione
- 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide

