ethyl (2E)-2-[[2,5-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[[2,5-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[(2,5-dichloro-4-nitro-phenyl)hydrazono]acetate CAS Name: (2E)-2-cyano-2-[(2,5-dichloro-4-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[(2,5-dichloro-4-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[(2,5-dichloro-4-nitro-phenyl)hydrazono]acetic acid ethyl ester Formula: C11H8Cl2N4O4 MolecularWeight: 331.11162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C11H8Cl2N4O4/c1-2-21-11(18)9(5-14)16-15-8-3-7(13)10(17(19)20)4-6(8)12/h3-4,15H,2H2,1H3/b16-9+