3-[(4-bromanyl-2-nitro-phenyl)amino]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-]
InChI
InChI=1S/C14H10BrN3O3/c15-8-5-6-11(12(7-8)18(20)21)16-13-9-3-1-2-4-10(9)17-14(13)19/h1-7,13,16H,(H,17,19)
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
- 4-bromanyl-N2-cycloheptyl-N1,N1-dimethyl-benzene-1,2-diamine
- 4-[[(4-bromanyl-2-nitro-phenyl)amino]methyl]benzene-1,3-diol
- 4-bromanyl-N2-cyclopentyl-N1,N1-dimethyl-benzene-1,2-diamine
- 4-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-aniline
- 4-bromanyl-N1,N1-dimethyl-N2-(1-methylpiperidin-4-yl)benzene-1,2-diamine
- 4-bromanyl-N-(5-methylhexan-2-yl)-2-nitro-aniline
- 4-bromanyl-N2-cyclooctyl-N1,N1-dimethyl-benzene-1,2-diamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4-bromanyl-2-nitro-aniline
- 4-bromanyl-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-nitro-aniline
- 3-[[(4-bromanyl-2-nitro-phenyl)amino]methyl]phenol
