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(4Z)-4-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
(4Z)-4-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O5/c1-23-15-8-3-2-5-11(15)10-14-17(20)24-16(18-14)12-6-4-7-13(9-12)19(21)22/h2-10H,1H3/b14-10-
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