[(E)-2-[oxidanidyl(pentyl)amino]ethenyl]-oxidanylidene-pentyl-azanium

Systemtic Name: [(E)-2-[oxidanidyl(pentyl)amino]ethenyl]-oxidanylidene-pentyl-azanium Openeye Name: [(E)-2-[oxido(pentyl)amino]vinyl]-oxo-pentyl-ammonium CAS Name: [(E)-2-[oxido(pentyl)amino]ethenyl]-oxo-pentylammonium IUPAC Name: [(E)-2-[oxido(pentyl)amino]ethenyl]-oxo-pentylazanium Traditional Name: amyl-[(E)-2-[amyl(oxido)amino]vinyl]-keto-ammonium Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C=C[N+](=O)CCCCC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2/c1-3-5-7-9-13(15)11-12-14(16)10-8-6-4-2/h11-12H,3-10H2,1-2H3/b12-11+