[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(3-methylphenoxy)propanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(3-methylphenoxy)propanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(3-methylphenoxy)propanoate CAS Name: 2-(3-methylphenoxy)propanoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(3-methylphenoxy)propanoate Traditional Name: 2-(3-methylphenoxy)propionic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

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