6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile; ethanedioic acid

Systemtic Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile; ethanedioic acid Openeye Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile; oxalic acid CAS Name: 6-[3-(aminomethyl)-1-azetidinyl]-2-pyridinecarbonitrile; oxalic acid IUPAC Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile; oxalic acid Traditional Name: 6-[3-(aminomethyl)azetidin-1-yl]picolinonitrile; oxalic acid Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC(=N2)C#N)CN.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(CN1C2=CC=CC(=N2)C#N)CN.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H12N4.C2H2O4/c11-4-8-6-14(7-8)10-3-1-2-9(5-12)13-10;3-1(4)2(5)6/h1-3,8H,4,6-7,11H2;(H,3,4)(H,5,6)