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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c18-11-14-5-1-2-9-16(14)15(19)8-7-12-4-3-6-13(10-12)17(20)21/h3-4,6-8,10,14,18H,1-2,5,9,11H2/b8-7+