1-(4-nitrophenyl)-N-(2-nitrophenyl)sulfanyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-nitrophenyl)sulfanyl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-nitrophenyl)sulfanyl-methanimine CAS Name: (NE)-2-nitro-N-[(4-nitrophenyl)methylidene]benzenesulfenamide IUPAC Name: 1-(4-nitrophenyl)-N-(2-nitrophenyl)sulfanylmethanimine Traditional Name: (E)-(4-nitrobenzylidene)-[(2-nitrophenyl)thio]amine Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c17-15(18)11-7-5-10(6-8-11)9-14-21-13-4-2-1-3-12(13)16(19)20/h1-9H/b14-9+