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N-methoxy-1-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methanimine

N-methoxy-1-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methanimine

Systemtic Name:N-methoxy-1-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methanimine
Openeye Name:N-methoxy-1-[3-nitro-4-(p-tolylsulfanyl)phenyl]methanimine
CAS Name:N-methoxy-1-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methanimine
IUPAC Name:N-methoxy-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine
Traditional Name:(E)-methoxy-[3-nitro-4-(p-tolylthio)benzylidene]amine
Formula: C15H14N2O3S
MolecularWeight: 302.34826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2O3S/c1-11-3-6-13(7-4-11)21-15-8-5-12(10-16-20-2)9-14(15)17(18)19/h3-10H,1-2H3/b16-10+


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