N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5C=C(C=CC5=O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5C=C(C=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c26-20-4-3-18(25(28)29)12-23(20)14-21(27)24(13-19-2-1-5-30-19)22-9-15-6-16(10-22)8-17(7-15)11-22/h1-5,12,15-17H,6-11,13-14H2