(E)-azanylidene-[1-methoxy-1,3-bis(oxidanylidene)-6-prop-2-enoxy-hexan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[1-methoxy-1,3-bis(oxidanylidene)-6-prop-2-enoxy-hexan-2-ylidene]azanium Openeye Name: (E)-(5-allyloxy-1-methoxycarbonyl-2-oxo-pentylidene)-imino-ammonium CAS Name: (E)-imino-(1-methoxy-1,3-dioxo-6-prop-2-enoxyhexan-2-ylidene)ammonium IUPAC Name: (E)-imino-(1-methoxy-1,3-dioxo-6-prop-2-enoxyhexan-2-ylidene)azanium Traditional Name: (E)-(5-allyloxy-1-carbomethoxy-2-keto-pentylidene)-imino-ammonium Formula: C10H15N2O4+ MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=[N+]=N)C(=O)CCCOCC=C

Isomeric SMILES

COC(=O)C(=[N+]=N)C(=O)CCCOCC=C

InChI

InChI=1S/C10H15N2O4/c1-3-6-16-7-4-5-8(13)9(12-11)10(14)15-2/h3,11H,1,4-7H2,2H3/q+1