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N-(1-adamantylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

N-(1-adamantylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide
CAS Name:N-(1-adamantylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide
IUPAC Name:N-(1-adamantylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide
Traditional Name:N-(1-adamantylmethyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CON=CC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CO/N=C\C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H25N3O4/c24-19(12-27-22-11-14-2-1-3-18(7-14)23(25)26)21-13-20-8-15-4-16(9-20)6-17(5-15)10-20/h1-3,7,11,15-17H,4-6,8-10,12-13H2,(H,21,24)/b22-11-


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