N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H19N3O7/c1-2-27-14-4-6-15(7-5-14)28-10-9-20-18(23)12-21-16-8-3-13(22(25)26)11-17(16)29-19(21)24/h3-8,11H,2,9-10,12H2,1H3,(H,20,23)