2-[2-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(2-nitrophenyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(2-nitrophenyl)hydrazono]methyl]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=CC=C2[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

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

InChI

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