(4R)-4-azanylcyclopent-2-en-1-one

Systemtic Name: (4R)-4-azanylcyclopent-2-en-1-one Openeye Name: (4R)-4-aminocyclopent-2-en-1-one CAS Name: (4R)-4-amino-1-cyclopent-2-enone IUPAC Name: (4R)-4-aminocyclopent-2-en-1-one Traditional Name: (4R)-4-aminocyclopent-2-en-1-one Formula: C5H7NO MolecularWeight: 97.11518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)N

Isomeric SMILES

C1[C@H](C=CC1=O)N

InChI

InChI=1S/C5H7NO/c6-4-1-2-5(7)3-4/h1-2,4H,3,6H2/t4-/m0/s1