N-(3,5-dinitrophenoxy)-1-(2-methoxyphenyl)ethanimine

Systemtic Name: N-(3,5-dinitrophenoxy)-1-(2-methoxyphenyl)ethanimine Openeye Name: N-(3,5-dinitrophenoxy)-1-(2-methoxyphenyl)ethanimine CAS Name: N-(3,5-dinitrophenoxy)-1-(2-methoxyphenyl)ethanimine IUPAC Name: N-(3,5-dinitrophenoxy)-1-(2-methoxyphenyl)ethanimine Traditional Name: (Z)-(3,5-dinitrophenoxy)-[1-(2-methoxyphenyl)ethylidene]amine Formula: C15H13N3O6 MolecularWeight: 331.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C15H13N3O6/c1-10(14-5-3-4-6-15(14)23-2)16-24-13-8-11(17(19)20)7-12(9-13)18(21)22/h3-9H,1-2H3/b16-10-