(E)-3-(5-nitro-2-oxidanyl-phenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitro-2-oxidanyl-phenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-5-nitro-phenyl)-1-[2-(3-pyridyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-5-nitrophenyl)-1-[2-(3-pyridinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-5-nitrophenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-5-nitro-phenyl)-1-[2-(3-pyridyl)piperidino]prop-2-en-1-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C=CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H19N3O4/c23-18-8-7-16(22(25)26)12-14(18)6-9-19(24)21-11-2-1-5-17(21)15-4-3-10-20-13-15/h3-4,6-10,12-13,17,23H,1-2,5,11H2/b9-6+