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

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

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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/c1-23-15-9-5-2-6-11(15)10-13-17(20)24-16(18-13)12-7-3-4-8-14(12)19(21)22/h2-10H,1H3/b13-10-