N,N-dibutyl-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N,N-dibutyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N,N-dibutyl-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N,N-dibutyl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N,N-dibutyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-3-5-7-18(8-6-4-2)15(21)12-19-11-14(20(23)24)9-13(10-17)16(19)22/h9,11H,3-8,12H2,1-2H3