2-methyl-3-nitro-N,N-dipentyl-benzamide

Systemtic Name: 2-methyl-3-nitro-N,N-dipentyl-benzamide Openeye Name: 2-methyl-3-nitro-N,N-dipentyl-benzamide CAS Name: 2-methyl-3-nitro-N,N-dipentylbenzamide IUPAC Name: 2-methyl-3-nitro-N,N-dipentylbenzamide Traditional Name: N,N-diamyl-2-methyl-3-nitro-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-6-8-13-19(14-9-7-5-2)18(21)16-11-10-12-17(15(16)3)20(22)23/h10-12H,4-9,13-14H2,1-3H3