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

Systemtic Name: (4E)-4-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-chloro-3-nitro-anilino)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(4-chloro-3-nitroanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(4-chloro-3-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(4-chloro-3-nitro-anilino)methylene]-2-phenyl-2-oxazolin-5-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C16H10ClN3O4/c17-12-7-6-11(8-14(12)20(22)23)18-9-13-16(21)24-15(19-13)10-4-2-1-3-5-10/h1-9,18H/b13-9+