[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-12-3-9-15(10-4-12)24-11-16(21)25-19-17(18)13-5-7-14(8-6-13)20(22)23/h3-10H,2,11H2,1H3,(H2,18,19)