N-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]aniline

Systemtic Name: N-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]aniline CAS Name: N-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]aniline Traditional Name: [(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]-phenyl-amine Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-14(21-22-16-5-3-2-4-6-16)15-7-10-18(11-8-15)29-20-12-9-17(23(25)26)13-19(20)24(27)28/h2-13,22H,1H3/b21-14+