2-butyl-1,2-oxaziridin-3-one; naphthalene-1,8-diol

Systemtic Name: 2-butyl-1,2-oxaziridin-3-one; naphthalene-1,8-diol Openeye Name: 2-butyloxaziridin-3-one; naphthalene-1,8-diol CAS Name: 2-butyl-3-oxaziridinone; naphthalene-1,8-diol IUPAC Name: 2-butyloxaziridin-3-one; naphthalene-1,8-diol Traditional Name: 2-butyloxaziridin-3-one; naphthalene-1,8-diol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)O1.C1=CC2=C(C(=C1)O)C(=CC=C2)O

Isomeric SMILES

CCCCN1C(=O)O1.C1=CC2=C(C(=C1)O)C(=CC=C2)O

InChI

InChI=1S/C10H8O2.C5H9NO2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;1-2-3-4-6-5(7)8-6/h1-6,11-12H;2-4H2,1H3