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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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