1-(4-methoxy-3-nitro-phenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]methanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Traditional Name: (4-methoxy-3-nitro-benzylidene)-[4-[(4-nitrophenyl)thio]phenyl]amine Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-28-20-11-2-14(12-19(20)23(26)27)13-21-15-3-7-17(8-4-15)29-18-9-5-16(6-10-18)22(24)25/h2-13H,1H3