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

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C=C1[N+](=O)[O-])CC(=O)NCCC#N)C#N

Isomeric SMILES

C1=C(C(=O)N(C=C1[N+](=O)[O-])CC(=O)NCCC#N)C#N

InChI

InChI=1S/C11H9N5O4/c12-2-1-3-14-10(17)7-15-6-9(16(19)20)4-8(5-13)11(15)18/h4,6H,1,3,7H2,(H,14,17)