N-(4-methoxyphenyl)-1-[4-(2,4,6-trinitrophenoxy)phenyl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[4-(2,4,6-trinitrophenoxy)phenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[4-(2,4,6-trinitrophenoxy)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-(2,4,6-trinitrophenoxy)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[4-(2,4,6-trinitrophenoxy)phenyl]methanimine Traditional Name: (4-methoxyphenyl)-[4-(2,4,6-trinitrophenoxy)benzylidene]amine Formula: C20H14N4O8 MolecularWeight: 438.34716

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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-])[N+](=O)[O-]

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-])[N+](=O)[O-]

InChI

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