N-(2,4-dimethylpentan-3-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-methyl-3-nitro-benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-methyl-3-nitro-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C(C)C)C(C)C

InChI

InChI=1S/C15H22N2O3/c1-9(2)14(10(3)4)16-15(18)12-7-6-8-13(11(12)5)17(19)20/h6-10,14H,1-5H3,(H,16,18)