9-[2-(2,4-dinitrophenyl)hydrazinyl]-8-oxidanyl-fluoren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC(=O)C=C3C(=C2C(=C1)O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C=CC(=O)C=C3C(=C2C(=C1)O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H12N4O6/c24-11-5-6-12-13-2-1-3-17(25)18(13)19(14(12)9-11)21-20-15-7-4-10(22(26)27)8-16(15)23(28)29/h1-9,20-21,25H
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
- (13S,17R)-13-methyl-3-phenylmethoxy-spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2'-one
- [1-[4-(aminomethyl)cyclohexyl]carbonyloxy-2-(diethylamino)-2-oxidanylidene-ethyl] 4-(aminomethyl)-4-methyl-cyclohexane-1-carboxylate dichloride
- (2R)-2-(4-chlorophenyl)-N-methyl-1,3-thiazolidine-3-carboxamide
- 3-(azocan-1-ium-1-yl)-N-[6-[3-(azocan-1-ium-1-yl)propanoylamino]-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracen-2-yl]propanamide
- 10-[2-(2,4-dinitrophenyl)hydrazinyl]-8-ethanoyl-anthracene-2,9-dione
- 10-[2-(2,4-dinitrophenyl)hydrazinyl]-9-oxidanyl-anthracene-1,7-dione
- N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide
- N-methyl-N-(phenylmethyl)-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine
- (3S)-2,2-dimethyl-N-oxidanyl-4-(4-pentylphenyl)sulfonyl-1,4-thiazepane-3-carboxamide
- 3-[(2R,4R,5R)-5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-6-oxidanyl-1,6-dihydropyrimidin-2-one
