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

Systemtic Name: 4-[[(2-nitrophenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-nitroanilino)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-nitroanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-nitroanilino)methylene]-2-phenyl-2-oxazolin-5-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-16-13(18-15(23-16)11-6-2-1-3-7-11)10-17-12-8-4-5-9-14(12)19(21)22/h1-10,17H