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

Systemtic Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenyl-acrylic acid Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO6/c18-16(19)12(10-4-2-1-3-5-10)6-11-7-14-15(23-9-22-14)8-13(11)17(20)21/h1-8H,9H2,(H,18,19)/b12-6-