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

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-chloro-5-nitro-anilino)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-chloro-5-nitroanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-chloro-5-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)O2

Isomeric SMILES

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

InChI

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