(2R)-5-azanyl-2-methyl-2H-furan-3,3,4-tricarbonitrile

Systemtic Name: (2R)-5-azanyl-2-methyl-2H-furan-3,3,4-tricarbonitrile Openeye Name: (2R)-5-amino-2-methyl-2H-furan-3,3,4-tricarbonitrile CAS Name: (2R)-5-amino-2-methyl-2H-furan-3,3,4-tricarbonitrile IUPAC Name: (2R)-5-amino-2-methyl-2H-furan-3,3,4-tricarbonitrile Traditional Name: (2R)-5-amino-2-methyl-2H-furan-3,3,4-tricarbonitrile Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(O1)N)C#N)(C#N)C#N

Isomeric SMILES

C[C@@H]1C(C(=C(O1)N)C#N)(C#N)C#N

InChI

InChI=1S/C8H6N4O/c1-5-8(3-10,4-11)6(2-9)7(12)13-5/h5H,12H2,1H3/t5-/m1/s1