N-(4-chlorophenyl)-1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine Traditional Name: (4-chlorophenyl)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amine Formula: C20H14ClN3O6 MolecularWeight: 427.79466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O6/c1-29-20-10-13(12-22-15-5-3-14(21)4-6-15)2-8-19(20)30-18-9-7-16(23(25)26)11-17(18)24(27)28/h2-12H,1H3