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

Systemtic Name: (E)-1-(4-methylpiperidin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1-piperidyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperidinyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperidin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperidino)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-12-8-10-16(11-9-12)15(18)7-4-13-2-5-14(6-3-13)17(19)20/h2-7,12H,8-11H2,1H3/b7-4+