[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)14-7-9-16(10-8-14)26-12-17(23)27-21-18(20)13-5-4-6-15(11-13)22(24)25/h4-11H,12H2,1-3H3,(H2,20,21)