2-[2-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C17H14N3O7- MolecularWeight: 372.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-16(10-26-15-8-4-2-6-13(15)20(24)25)19-18-9-12-5-1-3-7-14(12)27-11-17(22)23/h1-9H,10-11H2,(H,19,21)(H,22,23)/p-1/b18-9-