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

Systemtic Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-phenyl-propanoate Openeye Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazono]-3-phenyl-propanoate CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-phenylpropanoate Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C17H16N4O6 MolecularWeight: 372.33214

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-2-27-17(22)11-15(12-6-4-3-5-7-12)19-18-14-9-8-13(20(23)24)10-16(14)21(25)26/h3-10,18H,2,11H2,1H3/b19-15+