2-[cyclopentyl(ethyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-[cyclopentyl(ethyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-[cyclopentyl(ethyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[cyclopentyl(ethyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-[cyclopentyl(ethyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=CN1)[N+](=O)[O-])C2CCCC2

Isomeric SMILES

CCN(CC(=O)C1=CC(=CN1)[N+](=O)[O-])C2CCCC2

InChI

InChI=1S/C13H19N3O3/c1-2-15(10-5-3-4-6-10)9-13(17)12-7-11(8-14-12)16(18)19/h7-8,10,14H,2-6,9H2,1H3