2-(3-nitrophenoxy)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-5-yl)-2-(3-nitrophenoxy)acetamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c19-14(8-23-11-3-1-2-10(7-11)18(21)22)16-9-4-5-13-12(6-9)17-15(20)24-13/h1-7H,8H2,(H,16,19)(H,17,20)