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

Systemtic Name: (4Z)-2-(2-methoxy-3-methyl-phenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-methoxy-3-methyl-phenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-methoxy-3-methylphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-methoxy-3-methylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-methoxy-3-methyl-phenyl)-4-(4-nitrobenzylidene)-2-oxazolin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H14N2O5/c1-11-4-3-5-14(16(11)24-2)17-19-15(18(21)25-17)10-12-6-8-13(9-7-12)20(22)23/h3-10H,1-2H3/b15-10-