N-(1-adamantyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-adamantyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c19-8-14-4-15(22(25)26)9-21(17(14)24)10-16(23)20-18-5-11-1-12(6-18)3-13(2-11)7-18/h4,9,11-13H,1-3,5-7,10H2,(H,20,23)