ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate

Systemtic Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate Openeye Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazono]-2-(3-methoxyphenoxy)propanoate CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-2-(3-methoxyphenoxy)propionic acid ethyl ester Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC(=O)C(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H18N4O8/c1-3-29-18(23)17(30-14-6-4-5-13(10-14)28-2)11-19-20-15-8-7-12(21(24)25)9-16(15)22(26)27/h4-11,17,20H,3H2,1-2H3/b19-11+