[1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-[(E)-hex-1-enyl]-oxidanidyl-azanium

Systemtic Name: [1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-[(E)-hex-1-enyl]-oxidanidyl-azanium Openeye Name: (1,2-dimethyl-3,4-dioxo-cyclobutyl)methylimino-[(E)-hex-1-enyl]-oxido-ammonium CAS Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-[(E)-hex-1-enyl]-oxidoammonium IUPAC Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-[(E)-hex-1-enyl]-oxidoazanium Traditional Name: (2,3-diketo-1,4-dimethyl-cyclobutyl)methylimino-[(E)-hex-1-enyl]-oxido-ammonium Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C[N+](=NCC1(C(C(=O)C1=O)C)C)[O-]

Isomeric SMILES

CCCC/C=C/[N+](=NCC1(C(C(=O)C1=O)C)C)[O-]

InChI

InChI=1S/C13H20N2O3/c1-4-5-6-7-8-15(18)14-9-13(3)10(2)11(16)12(13)17/h7-8,10H,4-6,9H2,1-3H3/b8-7+,15-14?