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

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(2-bromo-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-ethylphenoxy)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-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N)Br

InChI

InChI=1S/C18H18BrN3O5/c1-2-12-5-8-16(15(19)9-12)26-11-18(23)27-21-17(20)10-13-3-6-14(7-4-13)22(24)25/h3-9H,2,10-11H2,1H3,(H2,20,21)