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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-11(2)7-18(8-12(3)4)15(21)10-19-9-14(20(23)24)5-13(6-17)16(19)22/h5,9,11-12H,7-8,10H2,1-4H3