1-[2-(azonan-1-yl)-5-nitro-phenyl]ethanone

Systemtic Name: 1-[2-(azonan-1-yl)-5-nitro-phenyl]ethanone Openeye Name: 1-[2-(azonan-1-yl)-5-nitro-phenyl]ethanone CAS Name: 1-[2-(1-azonanyl)-5-nitrophenyl]ethanone IUPAC Name: 1-[2-(azonan-1-yl)-5-nitrophenyl]ethanone Traditional Name: 1-[2-(azonan-1-yl)-5-nitro-phenyl]ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCCCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-13(19)15-12-14(18(20)21)8-9-16(15)17-10-6-4-2-3-5-7-11-17/h8-9,12H,2-7,10-11H2,1H3