ethyl (2E)-2-cyano-2-(4-nitrophenoxy)carbonyloxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-(4-nitrophenoxy)carbonyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(4-nitrophenoxy)carbonyloxyimino-acetate CAS Name: (2E)-2-cyano-2-[(4-nitrophenoxy)-oxomethoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(4-nitrophenoxy)carbonyloxyiminoacetate Traditional Name: (2E)-2-cyano-2-(4-nitrophenoxy)carbonyloximino-acetic acid ethyl ester Formula: C12H9N3O7 MolecularWeight: 307.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])/C#N

InChI

InChI=1S/C12H9N3O7/c1-2-20-11(16)10(7-13)14-22-12(17)21-9-5-3-8(4-6-9)15(18)19/h3-6H,2H2,1H3/b14-10+