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

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

Systemtic Name:N-(1-adamantyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-(1-adamantyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-(1-adamantyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-(1-adamantyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-(1-adamantyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=C(C=C(C=C5)[N+](=O)[O-])OC4=O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=C(C=C(C=C5)[N+](=O)[O-])OC4=O


InChI

InChI=1S/C19H21N3O5/c23-17(20-19-7-11-3-12(8-19)5-13(4-11)9-19)10-21-15-2-1-14(22(25)26)6-16(15)27-18(21)24/h1-2,6,11-13H,3-5,7-10H2,(H,20,23)


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