[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-(2-bromo-4-tert-butyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-tert-butylphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(2-bromo-4-tert-butylphenoxy)acetate Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O5/c1-19(2,3)13-7-8-16(15(20)10-13)27-11-17(24)28-22-18(21)12-5-4-6-14(9-12)23(25)26/h4-10H,11H2,1-3H3,(H2,21,22)