N-(1-adamantylcarbamoyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c24-10-12-1-2-17(16(6-12)23(27)28)29-11-18(25)21-19(26)22-20-7-13-3-14(8-20)5-15(4-13)9-20/h1-2,6,10,13-15H,3-5,7-9,11H2,(H2,21,22,25,26)