1-[4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(2,6-dichlorophenyl)sulfanyl-3-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[(2,6-dichlorophenyl)thio]-3-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(2,6-dichlorophenyl)sulfanyl-3-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[(2,6-dichlorophenyl)thio]-3-nitro-benzylidene]-methoxy-amine Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)SC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)SC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

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