2-methoxy-4-nitro-N-(4-nitrophenyl)sulfanyl-aniline

Systemtic Name: 2-methoxy-4-nitro-N-(4-nitrophenyl)sulfanyl-aniline Openeye Name: 2-methoxy-4-nitro-N-(4-nitrophenyl)sulfanyl-aniline CAS Name: N-(2-methoxy-4-nitrophenyl)-4-nitrobenzenesulfenamide IUPAC Name: 2-methoxy-4-nitro-N-(4-nitrophenyl)sulfanylaniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[(4-nitrophenyl)thio]amine Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5S/c1-21-13-8-10(16(19)20)4-7-12(13)14-22-11-5-2-9(3-6-11)15(17)18/h2-8,14H,1H3