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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4/c17-13-6-8-15(9-7-13)14(18)5-4-11-2-1-3-12(10-11)16(19)20/h1-5,10,13,17H,6-9H2/b5-4+