2-[4-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2Z)-2-[(2-nitrophenyl)methylene]hydrazino]phenoxy]acetate CAS Name: 2-[4-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]acetate IUPAC Name: 2-[4-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]acetate Traditional Name: 2-[4-[(N'Z)-N'-(2-nitrobenzylidene)hydrazino]phenoxy]acetate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-15(20)10-23-13-7-5-12(6-8-13)17-16-9-11-3-1-2-4-14(11)18(21)22/h1-9,17H,10H2,(H,19,20)/p-1/b16-9-