N-(3-methyl-1-nitro-butan-2-yl)benzamide

Systemtic Name: N-(3-methyl-1-nitro-butan-2-yl)benzamide Openeye Name: N-[2-methyl-1-(nitromethyl)propyl]benzamide CAS Name: N-(3-methyl-1-nitrobutan-2-yl)benzamide IUPAC Name: N-(3-methyl-1-nitrobutan-2-yl)benzamide Traditional Name: N-[2-methyl-1-(nitromethyl)propyl]benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(2)11(8-14(16)17)13-12(15)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,13,15)