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

Systemtic Name: 4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-5-nitro-anilino)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[(2-methyl-5-nitroanilino)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[(2-methyl-5-nitroanilino)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-5-nitro-anilino)methylene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CNC3=C(C=CC(=C3)[N+](=O)[O-])C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CNC3=C(C=CC(=C3)[N+](=O)[O-])C)C(=O)O2

InChI

InChI=1S/C18H15N3O4/c1-11-3-6-13(7-4-11)17-20-16(18(22)25-17)10-19-15-9-14(21(23)24)8-5-12(15)2/h3-10,19H,1-2H3