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

Systemtic Name: N-(1-adamantyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-adamantyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c21-15(10-19-9-14(20(23)24)1-2-16(19)22)18-17-6-11-3-12(7-17)5-13(4-11)8-17/h1-2,9,11-13H,3-8,10H2,(H,18,21)