[2-methoxy-3-nitro-4-[(Z)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-[(Z)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-3-nitro-4-[(Z)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-3-nitro-4-[(Z)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-3-nitro-4-[(Z)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(Z)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C18H17N3O7 MolecularWeight: 387.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O7/c1-12(22)28-15-9-8-13(17(21(24)25)18(15)26-2)10-19-20-16(23)11-27-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,23)/b19-10-