N-(1-adamantylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c23-15(10-21-9-14(22(26)27)1-2-16(21)24)19-17(25)20-18-6-11-3-12(7-18)5-13(4-11)8-18/h1-2,9,11-13H,3-8,10H2,(H2,19,20,23,25)