2-[2-chloranyl-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate Formula: C15H11ClN3O5- MolecularWeight: 348.71794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)OCC(=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\C2=CC(=C(C=C2)OCC(=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c16-13-7-10(1-6-14(13)24-9-15(20)21)8-17-18-11-2-4-12(5-3-11)19(22)23/h1-8,18H,9H2,(H,20,21)/p-1/b17-8-