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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-14-11-17(9-10-20(14)26(29)30)31-13-21(27)24-16-6-4-5-15(12-16)22-25-19-8-3-2-7-18(19)23(28)32-22/h2-12H,13H2,1H3,(H,24,27)