(NE)-N-[[4-[(2-chlorophenyl)methylsulfanyl]-3-nitro-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[(2-chlorophenyl)methylsulfanyl]-3-nitro-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(2-chlorophenyl)methylsulfanyl]-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-[(2-chlorophenyl)methylthio]-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(2-chlorophenyl)methylsulfanyl]-3-nitrophenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[(2-chlorobenzyl)thio]-3-nitro-benzaldoxime Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=C(C=C(C=C2)C=NO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=C(C=C(C=C2)/C=N/O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3S/c15-12-4-2-1-3-11(12)9-21-14-6-5-10(8-16-18)7-13(14)17(19)20/h1-8,18H,9H2/b16-8+