2-(2-methylphenoxy)-2-oxidanylidene-ethanoate; pyrrolidine-1-carboximidamide

Systemtic Name: 2-(2-methylphenoxy)-2-oxidanylidene-ethanoate; pyrrolidine-1-carboximidamide Openeye Name: 2-(2-methylphenoxy)-2-oxo-acetate; pyrrolidine-1-carboxamidine CAS Name: 2-(2-methylphenoxy)-2-oxoacetate; 1-pyrrolidinecarboximidamide IUPAC Name: 2-(2-methylphenoxy)-2-oxoacetate; pyrrolidine-1-carboximidamide Traditional Name: 2-keto-2-(2-methylphenoxy)acetate; pyrrolidine-1-carboxamidine Formula: C14H18N3O4- MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C(=O)[O-].C1CCN(C1)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C(=O)[O-].C1CCN(C1)C(=N)N

InChI

InChI=1S/C9H8O4.C5H11N3/c1-6-4-2-3-5-7(6)13-9(12)8(10)11;6-5(7)8-3-1-2-4-8/h2-5H,1H3,(H,10,11);1-4H2,(H3,6,7)/p-1