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

Systemtic Name: (4Z)-4-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-methoxy-4-nitro-anilino)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(2-methoxy-4-nitroanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(2-methoxy-4-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-methoxy-4-nitro-anilino)methylene]-2-phenyl-2-oxazolin-5-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-24-15-9-12(20(22)23)7-8-13(15)18-10-14-17(21)25-16(19-14)11-5-3-2-4-6-11/h2-10,18H,1H3/b14-10-