N-(1-ethylpiperidin-4-yl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H20N4O5/c1-2-18-7-5-11(6-8-18)17-15(21)10-19-13-9-12(20(23)24)3-4-14(13)25-16(19)22/h3-4,9,11H,2,5-8,10H2,1H3,(H,17,21)