(Z)-carboxy-ethoxycarbonylimino-ethyl-azanium

Systemtic Name: (Z)-carboxy-ethoxycarbonylimino-ethyl-azanium Openeye Name: (Z)-carboxy-ethoxycarbonylimino-ethyl-ammonium CAS Name: (Z)-carboxy-ethoxycarbonylimino-ethylammonium IUPAC Name: (Z)-carboxy-ethoxycarbonylimino-ethylazanium Traditional Name: (Z)-carbethoxyimino-carboxy-ethyl-ammonium Formula: C6H11N2O4+ MolecularWeight: 175.16254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O4/c1-3-8(6(10)11)7-5(9)12-4-2/h3-4H2,1-2H3/p+1/b8-7-