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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-12-3-2-10-16(11-12)15(18)9-6-13-4-7-14(8-5-13)17(19)20/h4-9,12H,2-3,10-11H2,1H3/b9-6+