(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid Openeye Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid CAS Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenoic acid IUPAC Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid Traditional Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylic acid Formula: C17H10BrNO8 MolecularWeight: 436.1672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C3=CC4=C(C=C3Br)OCO4)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C3=CC4=C(C=C3Br)OCO4)\C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrNO8/c18-11-4-15-14(25-7-26-15)3-9(11)10(17(20)21)1-8-2-13-16(27-6-24-13)5-12(8)19(22)23/h1-5H,6-7H2,(H,20,21)/b10-1-