(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-piperidino-prop-2-en-1-one Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c19-15(17-6-2-1-3-7-17)5-4-12-8-14(18(20)21)9-13-10-22-11-23-16(12)13/h4-5,8-9H,1-3,6-7,10-11H2/b5-4+