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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2-methoxyethyl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-27-8-7-20(11-14-5-3-2-4-6-14)17(23)13-21-12-16(22(25)26)9-15(10-19)18(21)24/h2-6,9,12H,7-8,11,13H2,1H3