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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

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