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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2-phenoxyethyl)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c19-14(16-8-9-23-13-4-2-1-3-5-13)11-17-10-12(18(21)22)6-7-15(17)20/h1-7,10H,8-9,11H2,(H,16,19)