4-[[(4-aminophenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[(4-aminophenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-aminoanilino)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(4-aminoanilino)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-aminoanilino)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(4-aminoanilino)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)N)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)N)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c17-11-3-5-12(6-4-11)18-9-14-16(21)24-15(19-14)10-1-7-13(8-2-10)20(22)23/h1-9,18H,17H2