2-nitro-3-phenoxy-benzenecarbothioic S-acid

Systemtic Name: 2-nitro-3-phenoxy-benzenecarbothioic S-acid Openeye Name: 2-nitro-3-phenoxy-benzenecarbothioic S-acid CAS Name: 2-nitro-3-phenoxybenzenecarbothioic S-acid IUPAC Name: 2-nitro-3-phenoxybenzenecarbothioic S-acid Traditional Name: 2-nitro-3-phenoxy-thiobenzoic acid Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C(=O)S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C(=O)S

InChI

InChI=1S/C13H9NO4S/c15-13(19)10-7-4-8-11(12(10)14(16)17)18-9-5-2-1-3-6-9/h1-8H,(H,15,19)