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

Systemtic Name: N-(1-adamantylmethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-16(10-20-9-15(21(24)25)1-2-17(20)23)19-11-18-6-12-3-13(7-18)5-14(4-12)8-18/h1-2,9,12-14H,3-8,10-11H2,(H,19,22)