1-[4-[methyl(pentyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[methyl(pentyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[methyl(pentyl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[methyl(pentyl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[methyl(pentyl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[amyl(methyl)amino]-3-nitro-phenyl]ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-5-6-9-15(3)13-8-7-12(11(2)17)10-14(13)16(18)19/h7-8,10H,4-6,9H2,1-3H3