N-(1-adamantylmethyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=C(C(=O)NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=C(C(=O)NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c22-13(7-26-16-14(21(24)25)15(23)19-9-20-16)18-8-17-4-10-1-11(5-17)3-12(2-10)6-17/h9-12H,1-8H2,(H,18,22)(H,19,20,23)