N-(3-cyclohexyloxypropyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H23N3O6/c22-17(19-9-4-10-26-14-5-2-1-3-6-14)12-20-15-8-7-13(21(24)25)11-16(15)27-18(20)23/h7-8,11,14H,1-6,9-10,12H2,(H,19,22)