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(4Z)-2-(3-nitrophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one
(4Z)-2-(3-nitrophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H14N2O5/c25-22-20(23-21(29-22)16-7-5-8-17(14-16)24(26)27)13-15-6-4-11-19(12-15)28-18-9-2-1-3-10-18/h1-14H/b20-13-
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
- (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclopropylcarbamoyl)ethanamide
- (4Z)-2-(3-nitrophenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone
- (4Z)-4-[(4-ethylphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
- 5-(2-bromophenyl)-2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrazole
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-ethylphenyl)ethanamide
- (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-bromanyl-4-fluoranyl-phenyl)methylidene]-1,3-oxazol-5-one
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- 1-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3,3-dimethyl-butan-2-one
