(E)-1-(azocan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azocan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CCC1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c19-16(17-12-4-2-1-3-5-13-17)11-8-14-6-9-15(10-7-14)18(20)21/h6-11H,1-5,12-13H2/b11-8+