4-nitro-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]aniline CAS Name: 4-nitro-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]aniline Traditional Name: [(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]-(4-nitrophenyl)amine Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6/c1-16(23-24-18-4-6-19(7-5-18)25(27)28)17-2-10-21(11-3-17)31-14-15-32-22-12-8-20(9-13-22)26(29)30/h2-13,24H,14-15H2,1H3/b23-16+