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

Systemtic Name: 2-methoxy-4-nitro-N-(2-nitrophenyl)sulfanyl-aniline Openeye Name: 2-methoxy-4-nitro-N-(2-nitrophenyl)sulfanyl-aniline CAS Name: N-(2-methoxy-4-nitrophenyl)-2-nitrobenzenesulfenamide IUPAC Name: 2-methoxy-4-nitro-N-(2-nitrophenyl)sulfanylaniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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