[4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO4S2/c20-17(9-4-13-2-1-3-15(12-13)19(21)22)23-16-7-5-14(6-8-16)18-24-10-11-25-18/h1-9,12,18H,10-11H2/b9-4+