1-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[2-[(4-chlorophenyl)thio]-5-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[2-[(4-chlorophenyl)thio]-5-nitro-benzylidene]-methoxy-amine Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c1-20-16-9-10-8-12(17(18)19)4-7-14(10)21-13-5-2-11(15)3-6-13/h2-9H,1H3/b16-9+