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

Systemtic Name: (3-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO6/c18-16(23-13-3-1-2-12(9-13)17(19)20)7-5-11-4-6-14-15(8-11)22-10-21-14/h1-9H,10H2/b7-5+