[(E)-but-1-enyl] (2E)-2-hydroxyimino-7-nitro-heptanoate

Systemtic Name: [(E)-but-1-enyl] (2E)-2-hydroxyimino-7-nitro-heptanoate Openeye Name: [(E)-but-1-enyl] (2E)-2-hydroxyimino-7-nitro-heptanoate CAS Name: (2E)-2-hydroxyimino-7-nitroheptanoic acid [(E)-but-1-enyl] ester IUPAC Name: [(E)-but-1-enyl] (2E)-2-hydroxyimino-7-nitroheptanoate Traditional Name: (2E)-2-hydroximino-7-nitro-enanthic acid [(E)-but-1-enyl] ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-2-3-9-18-11(14)10(12-15)7-5-4-6-8-13(16)17/h3,9,15H,2,4-8H2,1H3/b9-3+,12-10+