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

Systemtic Name: (E)-1-(4-methylpiperidin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1-piperidyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperidinyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperidin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperidino)-3-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-12-7-9-16(10-8-12)15(18)6-5-13-3-2-4-14(11-13)17(19)20/h2-6,11-12H,7-10H2,1H3/b6-5+