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(4Z)-2-(3-chlorophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one
(4Z)-2-(3-chlorophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H9ClN2O4/c17-12-5-2-4-11(9-12)15-18-14(16(20)23-15)8-10-3-1-6-13(7-10)19(21)22/h1-9H/b14-8-
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