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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N,N-diisopropyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N,N-diisopropyl-acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-9(2)17(10(3)4)13(19)8-16-7-12(18(21)22)5-11(6-15)14(16)20/h5,7,9-10H,8H2,1-4H3