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

Systemtic Name: (Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid Openeye Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid CAS Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)acrylic acid Formula: C16H10BrNO6 MolecularWeight: 392.1577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO6/c17-12-7-15-14(23-8-24-15)6-10(12)11(16(19)20)5-9-3-1-2-4-13(9)18(21)22/h1-7H,8H2,(H,19,20)/b11-5-