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

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-(4-methoxyphenyl)amine Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C21H17N3O7/c1-29-17-7-4-15(5-8-17)22-13-14-3-9-20(21(11-14)30-2)31-19-10-6-16(23(25)26)12-18(19)24(27)28/h3-13H,1-2H3