N-(2-cyano-3-methyl-butan-2-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)OC1=C(N=CC=C1)[N+](=O)[O-]

InChI

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