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

Systemtic Name: N-methoxy-1-[4-(3-methoxyphenyl)sulfanyl-3-nitro-phenyl]methanimine Openeye Name: N-methoxy-1-[4-(3-methoxyphenyl)sulfanyl-3-nitro-phenyl]methanimine CAS Name: N-methoxy-1-[4-[(3-methoxyphenyl)thio]-3-nitrophenyl]methanimine IUPAC Name: N-methoxy-1-[4-(3-methoxyphenyl)sulfanyl-3-nitrophenyl]methanimine Traditional Name: (E)-methoxy-[4-[(3-methoxyphenyl)thio]-3-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)C=NOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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