ethyl (2E)-2-cyano-2-[(4-nitrophenyl)-(phenylcarbonyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[(4-nitrophenyl)-(phenylcarbonyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-[benzoyl-(4-nitrophenyl)hydrazono]-2-cyano-acetate CAS Name: (2E)-2-[benzoyl-(4-nitrophenyl)hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[benzoyl-(4-nitrophenyl)hydrazinylidene]-2-cyanoacetate Traditional Name: (2E)-2-[benzoyl-(4-nitrophenyl)hydrazono]-2-cyano-acetic acid ethyl ester Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-2-27-18(24)16(12-19)20-21(17(23)13-6-4-3-5-7-13)14-8-10-15(11-9-14)22(25)26/h3-11H,2H2,1H3/b20-16+