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

Systemtic Name: 4-[[(4-ethanoylphenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-acetylanilino)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(4-acetylanilino)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-acetylanilino)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(4-acetylanilino)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c1-11(22)12-2-6-14(7-3-12)19-10-16-18(23)26-17(20-16)13-4-8-15(9-5-13)21(24)25/h2-10,19H,1H3