5-azanyl-2-nitro-fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=C1)N
Isomeric SMILES
C1=CC2=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=C1)N
InChI
InChI=1S/C13H8N2O3/c14-11-3-1-2-9-12(11)8-5-4-7(15(17)18)6-10(8)13(9)16/h1-6H,14H2
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
- 1-[1-(5-fluoranyl-2-methoxy-phenyl)ethyl]pyrrolidine-2-carboxylic acid
- N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide
- [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 2-(2-cyanophenyl)sulfanylbenzoate
- pentane-1,1,3,3,5,5-hexacarbonitrile
- 1-ethyl-3-phenyl-1-(phenylmethyl)thiourea
- 1-(3-chloranyl-2-methyl-phenyl)-3-[6-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]hexyl]urea
- 2,2-bis(chloranyl)-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]ethanamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one
- N-(2,5-dimethylphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
