1-[2-[2,3-bis(chloranyl)phenyl]sulfanyl-5-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[2,3-bis(chloranyl)phenyl]sulfanyl-5-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(2,3-dichlorophenyl)sulfanyl-5-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[2-[(2,3-dichlorophenyl)thio]-5-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(2,3-dichlorophenyl)sulfanyl-5-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[2-[(2,3-dichlorophenyl)thio]-5-nitro-benzylidene]-methoxy-amine Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3S/c1-21-17-8-9-7-10(18(19)20)5-6-12(9)22-13-4-2-3-11(15)14(13)16/h2-8H,1H3/b17-8+