naphthalen-2-yl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: naphthalen-2-yl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: 2-naphthyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylic acid 2-naphthyl ester Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13NO6/c22-20(27-16-7-5-13-3-1-2-4-14(13)9-16)8-6-15-10-18-19(26-12-25-18)11-17(15)21(23)24/h1-11H,12H2/b8-6+