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

Systemtic Name: 2-methyl-3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 2-methyl-3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 2-methyl-3-nitro-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11-12(8-7-9-13(11)18(20)21)14(19)17-16(5,6)10-15(2,3)4/h7-9H,10H2,1-6H3,(H,17,19)