2-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]phenoxy]acetic acid CAS Name: 2-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenoxy]acetic acid Traditional Name: 2-[4-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]phenoxy]acetic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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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)/b16-9+