1,2-dinitroanthracene-9,10-dione
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H6N2O6/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-6-10(15(19)20)12(11)16(21)22/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
- dimethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]-propyl-azanium bromide
- dimethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]-propyl-azanium
- 2-(7-chloranyl-2,2-dimethyl-3H-1-benzofuran-5-yl)propanoic acid
- 3-azoniabicyclo[3.3.1]nonane bromide
- 3-azabicyclo[3.3.1]nonane
- 2-chloroethyl-ethyl-[(2-methylphenyl)methyl]azanium chloride
- 1-(1-prop-2-ynoxyethyl)indole
- 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)ethanamide
- N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)ethanamide
- 2-[2-(1H-indol-3-yl)ethanoylamino]benzoic acid