(E)-azanylidene-[5-methyl-1,3-bis(oxidanylidene)-1-prop-2-ynoxy-hexan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[5-methyl-1,3-bis(oxidanylidene)-1-prop-2-ynoxy-hexan-2-ylidene]azanium Openeye Name: (E)-imino-(4-methyl-2-oxo-1-prop-2-ynoxycarbonyl-pentylidene)ammonium CAS Name: (E)-imino-(5-methyl-1,3-dioxo-1-prop-2-ynoxyhexan-2-ylidene)ammonium IUPAC Name: (E)-imino-(5-methyl-1,3-dioxo-1-prop-2-ynoxyhexan-2-ylidene)azanium Traditional Name: (E)-imino-(2-keto-4-methyl-1-propargyloxycarbonyl-pentylidene)ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=[N+]=N)C(=O)OCC#C

Isomeric SMILES

CC(C)CC(=O)C(=[N+]=N)C(=O)OCC#C

InChI

InChI=1S/C10H13N2O3/c1-4-5-15-10(14)9(12-11)8(13)6-7(2)3/h1,7,11H,5-6H2,2-3H3/q+1