(1-azanylcyclopropyl)-(1,3-oxazol-2-yl)methanone

Systemtic Name: (1-azanylcyclopropyl)-(1,3-oxazol-2-yl)methanone Openeye Name: (1-aminocyclopropyl)-oxazol-2-yl-methanone CAS Name: (1-aminocyclopropyl)-(2-oxazolyl)methanone IUPAC Name: (1-aminocyclopropyl)-(1,3-oxazol-2-yl)methanone Traditional Name: (1-aminocyclopropyl)-oxazol-2-yl-methanone Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)C2=NC=CO2)N

Isomeric SMILES

C1CC1(C(=O)C2=NC=CO2)N

InChI

InChI=1S/C7H8N2O2/c8-7(1-2-7)5(10)6-9-3-4-11-6/h3-4H,1-2,8H2