[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] (2R)-2-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] (2R)-2-phenoxybutanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(C1=CC(=CC=C1)[N+](=O)[O-])N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)O/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\N)OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5/c1-2-15(24-14-9-4-3-5-10-14)17(21)25-19-16(18)12-7-6-8-13(11-12)20(22)23/h3-11,15H,2H2,1H3,(H2,18,19)/t15-/m1/s1