(Z)-but-2-enedioic acid; 2-diazonio-1-(2-dimethylaminoethyloxy)-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-but-2-enedioic acid; 2-diazonio-1-(2-dimethylaminoethyloxy)-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-diazonio-1-(2-dimethylaminoethyloxy)-3-ethoxy-3-oxo-prop-1-en-1-olate; maleic acid CAS Name: (Z)-2-butenedioic acid; 2-diazonio-1-(2-dimethylaminoethyloxy)-3-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-but-2-enedioic acid; 2-diazonio-1-(2-dimethylaminoethyloxy)-3-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-diazonio-1-(2-dimethylaminoethyloxy)-3-ethoxy-3-keto-prop-1-en-1-olate; maleic acid Formula: C13H19N3O8 MolecularWeight: 345.30526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([O-])OCCN(C)C)[N+]#N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC(=O)C(=C([O-])OCCN(C)C)[N+]#N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C9H15N3O4.C4H4O4/c1-4-15-8(13)7(11-10)9(14)16-6-5-12(2)3;5-3(6)1-2-4(7)8/h4-6H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-