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5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enyl]-1,3-benzodioxole

5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enyl]-1,3-benzodioxole

Systemtic Name:5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enyl]-1,3-benzodioxole
Openeye Name:5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitro-allyl]-1,3-benzodioxole
CAS Name:5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitroprop-2-enyl]-1,3-benzodioxole
IUPAC Name:5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitroprop-2-enyl]-1,3-benzodioxole
Traditional Name:5-[(E)-3-(1,3-benzodioxol-5-yl)-2-nitro-allyl]-1,3-benzodioxole
Formula: C17H13NO6
MolecularWeight: 327.28822
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=CC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C(=C\C3=CC4=C(C=C3)OCO4)/[N+](=O)[O-]


InChI

InChI=1S/C17H13NO6/c19-18(20)13(5-11-1-3-14-16(7-11)23-9-21-14)6-12-2-4-15-17(8-12)24-10-22-15/h1-5,7-8H,6,9-10H2/b13-5+


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