S-(2,4-dinitrophenyl) 4-methoxybenzenecarbothioate

Systemtic Name: S-(2,4-dinitrophenyl) 4-methoxybenzenecarbothioate Openeye Name: S-(2,4-dinitrophenyl) 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-(2,4-dinitrophenyl) ester IUPAC Name: S-(2,4-dinitrophenyl) 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-(2,4-dinitrophenyl) ester Formula: C14H10N2O6S MolecularWeight: 334.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6S/c1-22-11-5-2-9(3-6-11)14(17)23-13-7-4-10(15(18)19)8-12(13)16(20)21/h2-8H,1H3