ethyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-ethanoate

Systemtic Name: ethyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-ethanoate Openeye Name: ethyl 2-[2-(2,4-dinitrophenyl)hydrazino]-2-(2-ethoxy-2-oxo-acetyl)imino-acetate CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-2-(2-ethoxy-1,2-dioxoethyl)iminoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(2-ethoxy-2-oxoacetyl)iminoacetate Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-2-ethoxalylimino-acetic acid ethyl ester Formula: C14H15N5O9 MolecularWeight: 397.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O9/c1-3-27-13(21)11(15-12(20)14(22)28-4-2)17-16-9-6-5-8(18(23)24)7-10(9)19(25)26/h5-7,16H,3-4H2,1-2H3,(H,15,17,20)