2-[2-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H12N3O6- MolecularWeight: 342.28298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-15(21)10-25-14-4-2-1-3-12(14)9-17-18-16(22)11-5-7-13(8-6-11)19(23)24/h1-9H,10H2,(H,18,22)(H,20,21)/p-1/b17-9+