prop-2-enyl (2E)-2-hydroxyimino-6-nitro-hexanoate

Systemtic Name: prop-2-enyl (2E)-2-hydroxyimino-6-nitro-hexanoate Openeye Name: allyl (2E)-2-hydroxyimino-6-nitro-hexanoate CAS Name: (2E)-2-hydroxyimino-6-nitrohexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-hydroxyimino-6-nitrohexanoate Traditional Name: (2E)-2-hydroximino-6-nitro-hexanoic acid allyl ester Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)CCCC[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)/C(=N/O)/CCCC[N+](=O)[O-]

InChI

InChI=1S/C9H14N2O5/c1-2-7-16-9(12)8(10-13)5-3-4-6-11(14)15/h2,13H,1,3-7H2/b10-8+