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

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(3-nitrophenyl)methanimine Traditional Name: [4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-(3-nitrophenyl)amine Formula: C20H14N4O8 MolecularWeight: 438.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O8/c1-31-20-9-13(12-21-14-3-2-4-15(10-14)22(25)26)5-7-19(20)32-18-8-6-16(23(27)28)11-17(18)24(29)30/h2-12H,1H3