(E)-azanylidene-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]azanium Openeye Name: (E)-(1-ethoxycarbonyl-2-oxo-propylidene)-imino-ammonium CAS Name: (E)-(1-ethoxy-1,3-dioxobutan-2-ylidene)-iminoammonium IUPAC Name: (E)-(1-ethoxy-1,3-dioxobutan-2-ylidene)-iminoazanium Traditional Name: (E)-(1-carbethoxy-2-keto-propylidene)-imino-ammonium Formula: C6H9N2O3+ MolecularWeight: 157.14726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N2O3/c1-3-11-6(10)5(8-7)4(2)9/h7H,3H2,1-2H3/q+1