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

Systemtic Name: [2-[(E)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-12-7-8-17(15(9-12)21(24)25)26-11-18(23)20-19-10-14-5-3-4-6-16(14)27-13(2)22/h3-10H,11H2,1-2H3,(H,20,23)/b19-10+