O-[2-(phenylmethyl)cyclopent-3-en-1-yl]hydroxylamine carbonate

Systemtic Name: O-[2-(phenylmethyl)cyclopent-3-en-1-yl]hydroxylamine carbonate Openeye Name: O-(2-benzylcyclopent-3-en-1-yl)hydroxylamine carbonate CAS Name: O-[2-(phenylmethyl)-1-cyclopent-3-enyl]hydroxylamine carbonate IUPAC Name: O-(2-benzylcyclopent-3-en-1-yl)hydroxylamine carbonate Traditional Name: O-(2-benzylcyclopent-3-en-1-yl)hydroxylamine carbonate Formula: C13H15NO4-2 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1ON)CC2=CC=CC=C2.C(=O)([O-])[O-]

Isomeric SMILES

C1C=CC(C1ON)CC2=CC=CC=C2.C(=O)([O-])[O-]

InChI

InChI=1S/C12H15NO.CH2O3/c13-14-12-8-4-7-11(12)9-10-5-2-1-3-6-10;2-1(3)4/h1-7,11-12H,8-9,13H2;(H2,2,3,4)/p-2