N-(2-methoxy-5-nitro-phenyl)-1-[4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-[4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-[4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-[4-[(2-methoxy-5-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-[4-[(2-methoxy-5-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-[(2-methoxy-5-nitro-phenyl)iminomethyl]benzylidene]amine Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18N4O6/c1-31-21-9-7-17(25(27)28)11-19(21)23-13-15-3-5-16(6-4-15)14-24-20-12-18(26(29)30)8-10-22(20)32-2/h3-14H,1-2H3