4-bromanyl-5-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3[N+](=O)[O-])Br
Isomeric SMILES
CC1=C(C2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3[N+](=O)[O-])Br
InChI
InChI=1S/C15H11BrN4O3/c1-8-6-7-10-12(13(8)16)14(15(21)17-10)19-18-9-4-2-3-5-11(9)20(22)23/h2-7,18H,1H3,(H,17,19,21)
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
- 6-bromanyl-5-methyl-3-(2-phenylhydrazinyl)indol-2-one
- N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide
- N-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide
- N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]-2-chloranyl-benzamide
- N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide
- N-[(Z)-3-[(4-chlorophenyl)amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[(4-bromophenyl)amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[(3-bromophenyl)amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 3-[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]indol-2-one
