(NE)-N-[(3-nitro-4-phenylsulfanyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-nitro-4-phenylsulfanyl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-nitro-4-phenylsulfanyl-benzaldehyde oxime CAS Name: (1E)-3-nitro-4-(phenylthio)benzaldehyde oxime IUPAC Name: (NE)-N-[(3-nitro-4-phenylsulfanylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-nitro-4-(phenylthio)benzaldoxime Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c16-14-9-10-6-7-13(12(8-10)15(17)18)19-11-4-2-1-3-5-11/h1-9,16H/b14-9+