ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-nitrophenyl)propanoate

Systemtic Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-nitrophenyl)propanoate Openeye Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-3-(4-nitrophenyl)propanoate CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-nitrophenyl)propanoate Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C17H15N5O8 MolecularWeight: 417.3297

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O8/c1-2-30-17(23)10-15(11-3-5-12(6-4-11)20(24)25)19-18-14-8-7-13(21(26)27)9-16(14)22(28)29/h3-9,18H,2,10H2,1H3/b19-15-