(4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-methoxyphenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-m-anisylidene-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-23-14-4-2-3-11(9-14)10-15-17(20)24-16(18-15)12-5-7-13(8-6-12)19(21)22/h2-10H,1H3/b15-10-