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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c19-16(17-12-6-2-1-3-7-13-17)11-10-14-8-4-5-9-15(14)18(20)21/h4-5,8-11H,1-3,6-7,12-13H2/b11-10+