N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(5-nitro-2-oxo-1-pyridyl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(5-nitro-2-oxopyridin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-12(13-6-4-3-5-7-13)17(2)16(21)11-18-10-14(19(22)23)8-9-15(18)20/h3-10,12H,11H2,1-2H3