[(Z)-N-acetyloxy-C-[(Z)-C,N-diacetyloxycarbonimidoyl]carbonimidoyl] ethanoate

Systemtic Name: [(Z)-N-acetyloxy-C-[(Z)-C,N-diacetyloxycarbonimidoyl]carbonimidoyl] ethanoate Openeye Name: [(Z)-N-acetoxy-C-[(Z)-C,N-diacetoxycarbonimidoyl]carbonimidoyl] acetate CAS Name: acetic acid [(1Z,2Z)-2-acetyloxy-1,2-bis(acetyloxyimino)ethyl] ester IUPAC Name: [(Z)-N-acetyloxy-C-[(Z)-C,N-diacetyloxycarbonimidoyl]carbonimidoyl] acetate Traditional Name: acetic acid [(Z)-N-acetoxy-C-[(Z)-C,N-diacetoxycarbonimidoyl]carbonimidoyl] ester Formula: C10H12N2O8 MolecularWeight: 288.21088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NOC(=O)C)C(=NOC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O/C(=N\OC(=O)C)/C(=N/OC(=O)C)/OC(=O)C

InChI

InChI=1S/C10H12N2O8/c1-5(13)17-9(11-19-7(3)15)10(18-6(2)14)12-20-8(4)16/h1-4H3/b11-9-,12-10-