N-methoxy-1-[2-(3-methoxyphenyl)sulfanyl-5-nitro-phenyl]methanimine

Systemtic Name: N-methoxy-1-[2-(3-methoxyphenyl)sulfanyl-5-nitro-phenyl]methanimine Openeye Name: N-methoxy-1-[2-(3-methoxyphenyl)sulfanyl-5-nitro-phenyl]methanimine CAS Name: N-methoxy-1-[2-[(3-methoxyphenyl)thio]-5-nitrophenyl]methanimine IUPAC Name: N-methoxy-1-[2-(3-methoxyphenyl)sulfanyl-5-nitrophenyl]methanimine Traditional Name: (E)-methoxy-[2-[(3-methoxyphenyl)thio]-5-nitro-benzylidene]amine Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=NOC

Isomeric SMILES

COC1=CC(=CC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/OC

InChI

InChI=1S/C15H14N2O4S/c1-20-13-4-3-5-14(9-13)22-15-7-6-12(17(18)19)8-11(15)10-16-21-2/h3-10H,1-2H3/b16-10+