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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N,N-dimethyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N,N-dimethylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N,N-dimethyl-acetamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-12(2)9(15)6-13-5-8(14(17)18)3-7(4-11)10(13)16/h3,5H,6H2,1-2H3