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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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