2-[2-[(Z)-[(4-chloranyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4-chloranyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4-chloro-3-nitro-benzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-chloro-3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-chloro-3-nitro-benzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H11ClN3O6- MolecularWeight: 376.72804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O6/c17-12-6-5-10(7-13(12)20(24)25)16(23)19-18-8-11-3-1-2-4-14(11)26-9-15(21)22/h1-8H,9H2,(H,19,23)(H,21,22)/p-1/b18-8-