6-(3-azanylpyrrolidin-1-yl)pyridine-2-carbonitrile; ethanedioic acid

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)pyridine-2-carbonitrile; ethanedioic acid Openeye Name: 6-(3-aminopyrrolidin-1-yl)pyridine-2-carbonitrile; oxalic acid CAS Name: 6-(3-amino-1-pyrrolidinyl)-2-pyridinecarbonitrile; oxalic acid IUPAC Name: 6-(3-aminopyrrolidin-1-yl)pyridine-2-carbonitrile; oxalic acid Traditional Name: 6-(3-aminopyrrolidino)picolinonitrile; oxalic acid Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC=CC(=N2)C#N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC1N)C2=CC=CC(=N2)C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H12N4.C2H2O4/c11-6-9-2-1-3-10(13-9)14-5-4-8(12)7-14;3-1(4)2(5)6/h1-3,8H,4-5,7,12H2;(H,3,4)(H,5,6)