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methyl 2-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate
methyl 2-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O6/c1-25-17(21)14-8-3-2-5-11(14)10-15-18(22)26-16(19-15)12-6-4-7-13(9-12)20(23)24/h2-10H,1H3/b15-10-
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-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
- N-(5-methyl-1,2-oxazol-3-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide
- N-(2,6-dimethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide
- 2-[4-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanenitrile
- (4Z)-2-(3-nitrophenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one
- (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
- 7-ethyl-4-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]chromen-2-one
- methyl 2-[(Z)-[2-(2-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate
