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

Systemtic Name: ethyl (3E)-3-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoate Openeye Name: ethyl (3E)-3-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazono]propanoate CAS Name: (3E)-3-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoate Traditional Name: (3E)-3-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazono]propionic acid ethyl ester Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O6/c1-2-28-17(23)10-15(11-3-5-12(18)6-4-11)20-19-14-8-7-13(21(24)25)9-16(14)22(26)27/h3-9,19H,2,10H2,1H3/b20-15+