N-tert-butyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-tert-butyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-18(2,3)20(11-14-7-5-4-6-8-14)17(23)13-19-12-15(21(24)25)9-10-16(19)22/h4-10,12H,11,13H2,1-3H3