[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl] ethanoate

Systemtic Name: [(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl] ethanoate Openeye Name: [(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl] acetate CAS Name: acetic acid [(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl] ester IUPAC Name: [(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl] acetate Traditional Name: acetic acid [(Z,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl] ester Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)COC(=O)C)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C/C(=N/O)/COC(=O)C)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N2O5/c1-4-9(7(2)12(15)16)5-10(11-14)6-17-8(3)13/h5,7,14H,4,6H2,1-3H3/b9-5-,11-10-