2-[2-[(Z)-[(5-nitro-2-oxidanidyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(5-nitro-2-oxidanidyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(5-nitro-2-oxido-benzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(5-nitro-2-oxidophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(5-nitro-2-oxidobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(5-nitro-2-oxido-benzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H11N3O7-2 MolecularWeight: 357.27444

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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)/p-2/b17-8-