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

Systemtic Name: (NE)-N-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-nitro-4-(p-tolylsulfanyl)benzaldehyde oxime CAS Name: (1E)-4-[(4-methylphenyl)thio]-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-nitro-4-(p-tolylthio)benzaldoxime Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-10-2-5-12(6-3-10)20-14-7-4-11(9-15-17)8-13(14)16(18)19/h2-9,17H,1H3/b15-9+