N-(5-methylhexan-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCC(C)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-10(2)4-5-11(3)15-13(18)9-16-8-12(17(20)21)6-7-14(16)19/h6-8,10-11H,4-5,9H2,1-3H3,(H,15,18)