2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c21-16(12-19-11-15(20(23)24)7-8-17(19)22)18-9-4-10-25-13-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12-13H2,(H,18,21)