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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NSC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/SC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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