1-(azocan-1-yl)-2-(2-nitrophenoxy)butan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-(2-nitrophenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(2-nitrophenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(2-nitrophenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(2-nitrophenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(2-nitrophenoxy)butan-1-one Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCCC1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)N1CCCCCCC1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O4/c1-2-15(17(20)18-12-8-4-3-5-9-13-18)23-16-11-7-6-10-14(16)19(21)22/h6-7,10-11,15H,2-5,8-9,12-13H2,1H3