2-[methyl(pentyl)amino]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[methyl(pentyl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[methyl(pentyl)amino]-1-(3-nitrophenyl)ethanone CAS Name: 2-[methyl(pentyl)amino]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[methyl(pentyl)amino]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[amyl(methyl)amino]-1-(3-nitrophenyl)ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-4-5-9-15(2)11-14(17)12-7-6-8-13(10-12)16(18)19/h6-8,10H,3-5,9,11H2,1-2H3