N-methoxy-1-(3-nitro-4-phenylsulfanyl-phenyl)methanimine

Systemtic Name: N-methoxy-1-(3-nitro-4-phenylsulfanyl-phenyl)methanimine Openeye Name: N-methoxy-1-(3-nitro-4-phenylsulfanyl-phenyl)methanimine CAS Name: N-methoxy-1-[3-nitro-4-(phenylthio)phenyl]methanimine IUPAC Name: N-methoxy-1-(3-nitro-4-phenylsulfanylphenyl)methanimine Traditional Name: (E)-methoxy-[3-nitro-4-(phenylthio)benzylidene]amine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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