[2-methoxy-3-nitro-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-3-nitro-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-3-nitro-4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-3-nitro-4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

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