[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] 5-oxidanylidene-5-phenylazanyl-pentanoate

Systemtic Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] 5-oxidanylidene-5-phenylazanyl-pentanoate Openeye Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] 5-anilino-5-oxo-pentanoate CAS Name: 5-anilino-5-oxopentanoic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] ester IUPAC Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] 5-anilino-5-oxopentanoate Traditional Name: 5-anilino-5-keto-valeric acid [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] ester Formula: C25H23N5O7 MolecularWeight: 505.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])COC(=O)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/COC(=O)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23N5O7/c31-24(26-19-10-5-2-6-11-19)12-7-13-25(32)37-17-22(18-8-3-1-4-9-18)28-27-21-15-14-20(29(33)34)16-23(21)30(35)36/h1-6,8-11,14-16,27H,7,12-13,17H2,(H,26,31)/b28-22-