3,4-bis(oxidanyl)butan-2-ylimino-[(Z)-hex-1-enyl]-oxidanidyl-azanium

Systemtic Name: 3,4-bis(oxidanyl)butan-2-ylimino-[(Z)-hex-1-enyl]-oxidanidyl-azanium Openeye Name: (2,3-dihydroxy-1-methyl-propyl)imino-[(Z)-hex-1-enyl]-oxido-ammonium CAS Name: 3,4-dihydroxybutan-2-ylimino-[(Z)-hex-1-enyl]-oxidoammonium IUPAC Name: 3,4-dihydroxybutan-2-ylimino-[(Z)-hex-1-enyl]-oxidoazanium Traditional Name: (2,3-dihydroxy-1-methyl-propyl)imino-[(Z)-hex-1-enyl]-oxido-ammonium Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C[N+](=NC(C)C(CO)O)[O-]

Isomeric SMILES

CCCC/C=C\[N+](=NC(C)C(CO)O)[O-]

InChI

InChI=1S/C10H20N2O3/c1-3-4-5-6-7-12(15)11-9(2)10(14)8-13/h6-7,9-10,13-14H,3-5,8H2,1-2H3/b7-6-,12-11?