(E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-5-(3-nitrophenyl)pent-4-enoate Formula: C14H10NO5S2- MolecularWeight: 336.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])S1

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5S2/c16-11(12(13(17)18)14-21-6-7-22-14)5-4-9-2-1-3-10(8-9)15(19)20/h1-5,8H,6-7H2,(H,17,18)/p-1/b5-4+