7,8-dinitrofluoren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC(=C(C3=CC2=CC1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C=CC(=C(C3=CC2=CC1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O5/c16-8-1-2-9-7(5-8)6-11-10(9)3-4-12(14(17)18)13(11)15(19)20/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
- [2-(2-azanylethylamino)ethyl-propyl-amino]silicon
- 1,2-dinitro-9H-fluorene
- 5,6-dimethylpyridazin-3-amine
- (Z)-4-azanyl-2,4-dimethyl-pent-2-enoate
- (Z)-4-azanyl-2,4-dimethyl-pent-2-enoic acid
- heptane-1,2,5,7-tetrol
- (6-oxidanylnaphthalen-1-yl) hydrogen sulfite
- N-(2,5-dibutoxy-4-diazo-cyclohexa-2,5-dien-1-yl)benzamide
- N-[3-(dimethylamino)-3-morpholin-4-yl-propyl]-3-oxidanyl-naphthalene-2-carboxamide
- N-(4-diazo-3,6-dipropoxy-cyclohexa-1,5-dien-1-yl)-4-methyl-benzamide
