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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-isopropyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-isopropyl-acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-13(2)21(10-14-6-4-3-5-7-14)17(23)12-20-11-16(22(25)26)8-15(9-19)18(20)24/h3-8,11,13H,10,12H2,1-2H3