(E)-3-(4-nitrophenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-nitrophenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoic acid Openeye Name: (E)-3-(4-nitrophenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoic acid CAS Name: (E)-3-(4-nitrophenyl)-2-[(4-nitrophenyl)thio]-2-propenoic acid IUPAC Name: (E)-3-(4-nitrophenyl)-2-(4-nitrophenyl)sulfanylprop-2-enoic acid Traditional Name: (E)-3-(4-nitrophenyl)-2-[(4-nitrophenyl)thio]acrylic acid Formula: C15H10N2O6S MolecularWeight: 346.3147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)O)SC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)O)/SC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6S/c18-15(19)14(9-10-1-3-11(4-2-10)16(20)21)24-13-7-5-12(6-8-13)17(22)23/h1-9H,(H,18,19)/b14-9+