2-methyl-3-nitro-N-octan-2-yl-benzamide

Systemtic Name: 2-methyl-3-nitro-N-octan-2-yl-benzamide Openeye Name: 2-methyl-N-(1-methylheptyl)-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-octan-2-ylbenzamide IUPAC Name: 2-methyl-3-nitro-N-octan-2-ylbenzamide Traditional Name: 2-methyl-N-(1-methylheptyl)-3-nitro-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-7-9-12(2)17-16(19)14-10-8-11-15(13(14)3)18(20)21/h8,10-12H,4-7,9H2,1-3H3,(H,17,19)