azanylidene-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]-oxidanidyl-azanium

Systemtic Name: azanylidene-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]-oxidanidyl-azanium Openeye Name: [1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-1,2,4-triazol-3-yl]-imino-oxido-ammonium CAS Name: [1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-1,2,4-triazol-3-yl]-imino-oxidoammonium IUPAC Name: [1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-1,2,4-triazol-3-yl]-imino-oxidoazanium Traditional Name: [1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-1,2,4-triazol-3-yl]-imino-oxido-ammonium Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=NC(=N2)[N+](=N)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=NC(=N2)[N+](=N)[O-]

InChI

InChI=1S/C12H18N6O2/c13-18(20)12-15-9-17(16-12)8-11(19)14-7-6-10-4-2-1-3-5-10/h4,9,13H,1-3,5-8H2,(H,14,19)