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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-homoveratryl-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:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC

InChI

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