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

Systemtic Name: 1-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[cyclopentyl(methyl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[cyclopentyl(methyl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-10(17)11-7-8-13(14(9-11)16(18)19)15(2)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3