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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-phenethyl-acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-phenethylacetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-phenethyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c19-14(16-9-8-12-4-2-1-3-5-12)11-17-10-13(18(21)22)6-7-15(17)20/h1-7,10H,8-9,11H2,(H,16,19)