N-[4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(2-nitrophenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-4-(2-nitrobenzylidene)-2-oxazolin-2-yl]phenyl]acetamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H13N3O5/c1-11(22)19-14-8-6-12(7-9-14)17-20-15(18(23)26-17)10-13-4-2-3-5-16(13)21(24)25/h2-10H,1H3,(H,19,22)/b15-10-