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

Systemtic Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2-methoxyethyl)acetamide Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-18-5-4-11-9(14)7-12-6-8(13(16)17)2-3-10(12)15/h2-3,6H,4-5,7H2,1H3,(H,11,14)