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

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide Openeye Name: 2-(4-bromo-2-nitro-anilino)-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-pentanamide CAS Name: 2-(4-bromo-2-nitroanilino)-N-(2-hydroxy-3-oxolanyl)-4-methylpentanamide IUPAC Name: 2-(4-bromo-2-nitroanilino)-N-(2-hydroxyoxolan-3-yl)-4-methylpentanamide Traditional Name: 2-(4-bromo-2-nitro-anilino)-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-valeramide Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O5/c1-9(2)7-13(15(21)19-12-5-6-25-16(12)22)18-11-4-3-10(17)8-14(11)20(23)24/h3-4,8-9,12-13,16,18,22H,5-7H2,1-2H3,(H,19,21)