[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(2-bromo-4-isopropyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(2-bromo-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C19H20BrN3O5 MolecularWeight: 450.2832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N)Br

InChI

InChI=1S/C19H20BrN3O5/c1-12(2)14-5-8-17(16(20)10-14)27-11-19(24)28-22-18(21)9-13-3-6-15(7-4-13)23(25)26/h3-8,10,12H,9,11H2,1-2H3,(H2,21,22)