5-bromanyl-2-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H5BrN2O3/c8-4-1-2-6(10(12)13)5(3-4)7(9)11/h1-3H,(H2,9,11)
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
- 2-methyl-N-(2-phenylphenyl)butanamide
- ethyl N-ethanoyl-N-methyl-carbamate
- (azanylsulfinimidoyl)methane; 2-hydroxyiminopropanedinitrile
- (azanylsulfinimidoyl)methane
- 5-[(2-aminocarbonylphenyl)amino]-5-oxidanylidene-pentanoic acid
- 2-[(2-nitrophenyl)methyl]isoindole-1,3-dione
- N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide
- 2-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbonitrile
- ethyl 4-[(2-cyanophenyl)amino]-4-oxidanylidene-butanoate
- S-(5-ethanoyl-[1,2,4]triazino[5,6-b]indol-3-yl) ethanethioate
