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

Systemtic Name: 3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 3-nitro-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 3-nitro-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-14(2,3)10-15(4,5)16-13(18)11-7-6-8-12(9-11)17(19)20/h6-9H,10H2,1-5H3,(H,16,18)