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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])/C=C\3/C(=O)OC(=N3)C

InChI

InChI=1S/C18H14N2O5/c1-11-4-3-5-15(8-11)25-17-7-6-14(20(22)23)9-13(17)10-16-18(21)24-12(2)19-16/h3-10H,1-2H3/b16-10-