2-[(3-chloranyl-4-nitro-phenyl)amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide

Systemtic Name: 2-[(3-chloranyl-4-nitro-phenyl)amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide Openeye Name: 2-(3-chloro-4-nitro-anilino)-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-pentanamide CAS Name: 2-(3-chloro-4-nitroanilino)-N-(2-hydroxy-3-oxolanyl)-4-methylpentanamide IUPAC Name: 2-(3-chloro-4-nitroanilino)-N-(2-hydroxyoxolan-3-yl)-4-methylpentanamide Traditional Name: 2-(3-chloro-4-nitro-anilino)-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-valeramide Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H22ClN3O5/c1-9(2)7-13(15(21)19-12-5-6-25-16(12)22)18-10-3-4-14(20(23)24)11(17)8-10/h3-4,8-9,12-13,16,18,22H,5-7H2,1-2H3,(H,19,21)