2-(4-methoxy-2-nitro-phenyl)sulfanylaniline

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)sulfanylaniline Openeye Name: 2-(4-methoxy-2-nitro-phenyl)sulfanylaniline CAS Name: 2-[(4-methoxy-2-nitrophenyl)thio]aniline IUPAC Name: 2-(4-methoxy-2-nitrophenyl)sulfanylaniline Traditional Name: [2-[(4-methoxy-2-nitro-phenyl)thio]phenyl]amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SC2=CC=CC=C2N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)SC2=CC=CC=C2N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-18-9-6-7-13(11(8-9)15(16)17)19-12-5-3-2-4-10(12)14/h2-8H,14H2,1H3