2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C)C

InChI

InChI=1S/C21H23N3O6/c1-13-9-14(2)15(3)18(10-13)29-8-4-7-22-20(25)12-23-17-6-5-16(24(27)28)11-19(17)30-21(23)26/h5-6,9-11H,4,7-8,12H2,1-3H3,(H,22,25)