4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(5,6-dihydro-4H-cyclopenta[d]oxazol-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(5,6-dihydro-4H-cyclopenta[d]oxazol-2-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(5,6-dihydro-4H-cyclopenta[d]oxazol-2-yl)-N-hydroxy-benzeneamine oxide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC(=N2)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1CC2=C(C1)OC(=N2)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-14(16)9-6-4-8(5-7-9)12-13-10-2-1-3-11(10)17-12/h4-7,14-15H,1-3H2