N-(cyclohexen-1-yl)-N-ethyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H19N3O5/c1-2-18(12-6-4-3-5-7-12)16(21)11-19-14-10-13(20(23)24)8-9-15(14)25-17(19)22/h6,8-10H,2-5,7,11H2,1H3