(E)-azanylidene-[1-(3-methylbut-2-enoxy)-1-oxidanylidene-propan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[1-(3-methylbut-2-enoxy)-1-oxidanylidene-propan-2-ylidene]azanium Openeye Name: (E)-imino-[1-methyl-2-(3-methylbut-2-enoxy)-2-oxo-ethylidene]ammonium CAS Name: (E)-imino-[1-(3-methylbut-2-enoxy)-1-oxopropan-2-ylidene]ammonium IUPAC Name: (E)-imino-[1-(3-methylbut-2-enoxy)-1-oxopropan-2-ylidene]azanium Traditional Name: (E)-imino-[2-keto-1-methyl-2-(3-methylbut-2-enoxy)ethylidene]ammonium Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C(=[N+]=N)C)C

Isomeric SMILES

CC(=CCOC(=O)C(=[N+]=N)C)C

InChI

InChI=1S/C8H13N2O2/c1-6(2)4-5-12-8(11)7(3)10-9/h4,9H,5H2,1-3H3/q+1