2-[2-[(E)-[(5-nitro-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(5-nitro-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(2-hydroxy-5-nitro-benzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[(2-hydroxy-5-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-hydroxy-5-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(2-hydroxy-5-nitro-benzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O7/c20-13-6-5-11(19(24)25)7-12(13)16(23)18-17-8-10-3-1-2-4-14(10)26-9-15(21)22/h1-8,20H,9H2,(H,18,23)(H,21,22)/b17-8+