1-[(E)-2-(3-bromophenyl)ethenyl]-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9BrN2O4/c15-12-3-1-2-10(8-12)4-5-11-6-7-13(16(18)19)9-14(11)17(20)21/h1-9H/b5-4+
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
- (E)-(3-chloranyl-4-methoxy-phenyl)-[2-(2,5-dimethoxyphenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (4Z)-4-[[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
- (5E)-5-[(5-iodanylfuran-2-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one
- (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one
- (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-[2-(2-hydroxyethyloxy)ethyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione
- 4-benzamido-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide
- N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide
- 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-hexyl-pyridin-1-ium
- (E)-2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile
