5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-b]azepin-3-one

Systemtic Name: 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-b]azepin-3-one Openeye Name: 5,6,7,8-tetrahydro-4H-isoxazolo[5,4-b]azepin-3-one CAS Name: 5,6,7,8-tetrahydro-4H-isoxazolo[5,4-b]azepin-3-one IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-b]azepin-3-one Traditional Name: 5,6,7,8-tetrahydro-4H-isoxazol[5,4-b]azepin-3-one Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C(=O)NO2

Isomeric SMILES

C1CCNC2=C(C1)C(=O)NO2

InChI

InChI=1S/C7H10N2O2/c10-6-5-3-1-2-4-8-7(5)11-9-6/h8H,1-4H2,(H,9,10)