2-(2-nitrophenyl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(2-nitrophenyl)-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(2-nitrophenyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-6-10(2)14-13(16)9-11-7-4-5-8-12(11)15(17)18/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,14,16)