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

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(p-tolyl)methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-methylphenyl)methanimine Traditional Name: [4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-(p-tolyl)amine Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C21H17N3O6/c1-14-3-6-16(7-4-14)22-13-15-5-9-20(21(11-15)29-2)30-19-10-8-17(23(25)26)12-18(19)24(27)28/h3-13H,1-2H3