Se-(2,4-dinitrophenyl)sulfanyl 4-methoxybenzenecarboselenoate

Systemtic Name: Se-(2,4-dinitrophenyl)sulfanyl 4-methoxybenzenecarboselenoate Openeye Name: Se-(2,4-dinitrophenyl)sulfanyl 4-methoxybenzenecarboselenoate CAS Name: 4-methoxybenzenecarboselenoic acid Se-[(2,4-dinitrophenyl)thio] ester IUPAC Name: Se-(2,4-dinitrophenyl)sulfanyl 4-methoxybenzenecarboselenoate Traditional Name: 4-methoxyselenobenzoic acid Se-[(2,4-dinitrophenyl)thio] ester Formula: C14H10N2O6SSe MolecularWeight: 413.264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)[Se]SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[Se]SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6SSe/c1-22-11-5-2-9(3-6-11)14(17)24-23-13-7-4-10(15(18)19)8-12(13)16(20)21/h2-8H,1H3