[(4E)-4-hydroxyimino-5-methoxy-5-oxidanylidene-pentyl]azanium

Systemtic Name: [(4E)-4-hydroxyimino-5-methoxy-5-oxidanylidene-pentyl]azanium Openeye Name: [(4E)-4-hydroxyimino-5-methoxy-5-oxo-pentyl]ammonium CAS Name: [(4E)-4-hydroxyimino-5-methoxy-5-oxopentyl]ammonium IUPAC Name: [(4E)-4-hydroxyimino-5-methoxy-5-oxopentyl]azanium Traditional Name: [(4E)-4-hydroximino-5-keto-5-methoxy-pentyl]ammonium Formula: C6H13N2O3+ MolecularWeight: 161.17902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NO)CCC[NH3+]

Isomeric SMILES

COC(=O)/C(=N/O)/CCC[NH3+]

InChI

InChI=1S/C6H12N2O3/c1-11-6(9)5(8-10)3-2-4-7/h10H,2-4,7H2,1H3/p+1/b8-5+