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

Systemtic Name: (E)-1-(azocan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(3-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(17-11-4-2-1-3-5-12-17)10-9-14-7-6-8-15(13-14)18(20)21/h6-10,13H,1-5,11-12H2/b10-9+