5-[4-methoxy-3-(3-nitrophenyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[4-methoxy-3-(3-nitrophenyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[4-methoxy-3-(3-nitrophenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[4-methoxy-3-(3-nitrophenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[4-methoxy-3-(3-nitrophenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 1,1-diketo-5-[4-methoxy-3-(3-nitrophenyl)phenyl]-1,2,5-thiadiazolidin-3-one Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)NS2(=O)=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)NS2(=O)=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c1-24-14-6-5-11(17-9-15(19)16-25(17,22)23)8-13(14)10-3-2-4-12(7-10)18(20)21/h2-8H,9H2,1H3,(H,16,19)