2-[2-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H16N3O7- MolecularWeight: 386.33554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7/c1-12-6-7-16(14(8-12)21(25)26)27-10-17(22)20-19-9-13-4-2-3-5-15(13)28-11-18(23)24/h2-9H,10-11H2,1H3,(H,20,22)(H,23,24)/p-1/b19-9-