(4-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-nitrophenyl) ester Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO6/c18-16(23-13-5-3-12(4-6-13)17(19)20)8-2-11-1-7-14-15(9-11)22-10-21-14/h1-9H,10H2/b8-2+