ethyl 2-[2-(4-chloranyl-2-nitro-phenyl)hydrazinyl]-2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-ethanoate

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-nitro-phenyl)hydrazinyl]-2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-ethanoate Openeye Name: ethyl 2-[2-(4-chloro-2-nitro-phenyl)hydrazino]-2-(2-ethoxy-2-oxo-acetyl)imino-acetate CAS Name: 2-[(4-chloro-2-nitrophenyl)hydrazo]-2-(2-ethoxy-1,2-dioxoethyl)iminoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chloro-2-nitrophenyl)hydrazinyl]-2-(2-ethoxy-2-oxoacetyl)iminoacetate Traditional Name: 2-[N'-(4-chloro-2-nitro-phenyl)hydrazino]-2-ethoxalylimino-acetic acid ethyl ester Formula: C14H15ClN4O7 MolecularWeight: 386.7445

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC(=O)C(=O)OCC)NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NC(=O)C(=O)OCC)NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O7/c1-3-25-13(21)11(16-12(20)14(22)26-4-2)18-17-9-6-5-8(15)7-10(9)19(23)24/h5-7,17H,3-4H2,1-2H3,(H,16,18,20)