(E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(hydroxymethyl)-1-piperidyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(hydroxymethyl)-1-piperidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylolpiperidino)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c18-11-14-3-1-2-10-16(14)15(19)9-6-12-4-7-13(8-5-12)17(20)21/h4-9,14,18H,1-3,10-11H2/b9-6+