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

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-17(14-9-5-10-15(12-14)20(22)23)19-24-16(21)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11H2,(H2,18,19)