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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid piperonyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6/c19-17(7-5-12-2-1-3-14(8-12)18(20)21)22-10-13-4-6-15-16(9-13)24-11-23-15/h1-9H,10-11H2/b7-5+