N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-12(20-6-13-2-14(7-20)4-15(3-13)8-20)22-18(25)11-23-10-17(24(27)28)5-16(9-21)19(23)26/h5,10,12-15H,2-4,6-8,11H2,1H3,(H,22,25)/t12-,13?,14?,15?,20?/m1/s1