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(4Z)-2-(4-bromophenyl)-4-[[(3-nitrophenyl)amino]methylidene]-1,3-oxazol-5-one
(4Z)-2-(4-bromophenyl)-4-[[(3-nitrophenyl)amino]methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H10BrN3O4/c17-11-6-4-10(5-7-11)15-19-14(16(21)24-15)9-18-12-2-1-3-13(8-12)20(22)23/h1-9,18H/b14-9-
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- (4Z)-2-(4-bromophenyl)-4-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one
- (4Z)-2-(4-bromophenyl)-4-[[(2,4-dimethylphenyl)amino]methylidene]-1,3-oxazol-5-one
- (4Z)-2-(4-bromophenyl)-4-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one
