3,4-dinitro-2-oxidanyl-phenanthrene-9,10-dione
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Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=C(C=C3C(=O)C2=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=C(C=C3C(=O)C2=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H6N2O7/c17-9-5-8-10(12(16(22)23)11(9)15(20)21)6-3-1-2-4-7(6)13(18)14(8)19/h1-5,17H
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
- 7H-benzo[a]acridin-5-one
- 3-phenyl-1H-indol-6-ol
- 4-oxidanyl-7H-benzo[a]anthracen-12-one
- 9-oxidanyltetracene-1,2-dione
- (2E)-2-(oxidanylmethylidene)benzo[e][1]benzothiol-1-one
- 1-naphthalen-2-yl-3-phenyl-propane-1,3-dione
- 6-nitrophenanthridine
- 3-ethyl-2-phenyl-indolizine
- naphthalene-1,2,5,8-tetrol
- 1-(2,3-diphenylaziridin-2-yl)naphthalen-2-ol

