3-methoxy-N-(2-nitrophenyl)sulfanyl-aniline

Systemtic Name: 3-methoxy-N-(2-nitrophenyl)sulfanyl-aniline Openeye Name: 3-methoxy-N-(2-nitrophenyl)sulfanyl-aniline CAS Name: N-(3-methoxyphenyl)-2-nitrobenzenesulfenamide IUPAC Name: 3-methoxy-N-(2-nitrophenyl)sulfanylaniline Traditional Name: (3-methoxyphenyl)-[(2-nitrophenyl)thio]amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NSC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NSC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-18-11-6-4-5-10(9-11)14-19-13-8-3-2-7-12(13)15(16)17/h2-9,14H,1H3