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

Systemtic Name: N-(3-methoxypropyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-methoxypropyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(3-methoxypropyl)acetamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5/c1-19-6-2-5-12-10(15)8-13-7-9(14(17)18)3-4-11(13)16/h3-4,7H,2,5-6,8H2,1H3,(H,12,15)