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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-propyl-acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-propylacetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-propylacetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-propyl-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-2-5-11-9(14)7-12-6-8(13(16)17)3-4-10(12)15/h3-4,6H,2,5,7H2,1H3,(H,11,14)