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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-isopropyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-isopropyl-acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-7(2)13-10(16)6-14-5-9(15(18)19)3-8(4-12)11(14)17/h3,5,7H,6H2,1-2H3,(H,13,16)