[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c18-17(13-6-4-7-14(12-13)20(22)23)19-25-16(21)10-5-11-24-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H2,18,19)