N-(2,4-dinitrophenyl)sulfanyl-1-phenyl-methanimine

Systemtic Name: N-(2,4-dinitrophenyl)sulfanyl-1-phenyl-methanimine Openeye Name: N-(2,4-dinitrophenyl)sulfanyl-1-phenyl-methanimine CAS Name: (NE)-2,4-dinitro-N-(phenylmethylene)benzenesulfenamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-1-phenylmethanimine Traditional Name: (E)-benzal-[(2,4-dinitrophenyl)thio]amine Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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