2-(2-nitrophenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-20(13-30-19-8-4-3-7-18(19)25(28)29)23-15-11-9-14(10-12-15)21-24-17-6-2-1-5-16(17)22(27)31-21/h1-12H,13H2,(H,23,26)