ethyl (3E)-3-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]-3-phenyl-propanoate

Systemtic Name: ethyl (3E)-3-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]-3-phenyl-propanoate Openeye Name: ethyl (3E)-3-[(5-chloro-2,4-dinitro-phenyl)hydrazono]-3-phenyl-propanoate CAS Name: (3E)-3-[(5-chloro-2,4-dinitrophenyl)hydrazinylidene]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(5-chloro-2,4-dinitrophenyl)hydrazinylidene]-3-phenylpropanoate Traditional Name: (3E)-3-[(5-chloro-2,4-dinitro-phenyl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O6/c1-2-28-17(23)9-13(11-6-4-3-5-7-11)19-20-14-8-12(18)15(21(24)25)10-16(14)22(26)27/h3-8,10,20H,2,9H2,1H3/b19-13+