3-[2-(5,7-dinitroquinolin-8-yl)hydrazinyl]indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H10N6O5/c24-17-15(9-4-1-2-6-11(9)19-17)20-21-16-13(23(27)28)8-12(22(25)26)10-5-3-7-18-14(10)16/h1-8,21H,(H,19,20,24)
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
- 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]indol-2-one
- N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzenesulfonamide
- 2-[4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]sulfonylguanidine
- (Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
- (E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenyl-prop-2-en-1-one
- (5E)-2-(4-methylpiperazin-1-yl)-5-[(Z)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one
- (5Z)-5-[(4-fluorophenyl)methylidene]-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazol-4-one
- (5Z)-5-[(4-methylphenyl)methylidene]-2-[4-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazin-1-yl]-1,3-thiazol-4-one
- 2-[2-[(E)-(furan-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid
- N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]pyridine-2-carboxamide
