2-[cycloheptyl(methyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=CN1)[N+](=O)[O-])C2CCCCCC2

Isomeric SMILES

CN(CC(=O)C1=CC(=CN1)[N+](=O)[O-])C2CCCCCC2

InChI

InChI=1S/C14H21N3O3/c1-16(11-6-4-2-3-5-7-11)10-14(18)13-8-12(9-15-13)17(19)20/h8-9,11,15H,2-7,10H2,1H3