4,5-dinitro-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O5/c17-14-8-3-1-5-12(15(18)19)10(8)7-11-9(14)4-2-6-13(11)16(20)21/h1-6H,7H2
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-ethylhexoxymethanediol
- 2-[2-(2-ethoxyethoxy)ethoxy]ethyl ethanoate
- 3-ethoxy-4-methyl-N-phenyl-aniline
- 3-ethyl-1,2-dihydrobenzimidazole
- 1-ethyl-4,5-bis(oxidanyl)naphthalene-2,7-disulfonic acid
- 2-phenyl-1-propoxy-ethanol
- 2-methylpropyl 2-oxidanylpiperazine-1-carboxylate
- 8,8-diethoxy-2,6-dimethyl-oct-2-ene
- cyclohexyl 4-methylpentanoate
- 1,1-bis(prop-2-enoxy)decane
