N-[(Z)-3-(2-cyclopentylphenoxy)-1-nitroso-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-3-(2-cyclopentylphenoxy)-1-nitroso-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-[(2-cyclopentylphenoxy)methyl]-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(Z)-3-(2-cyclopentylphenoxy)-1-nitrosoprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-3-(2-cyclopentylphenoxy)-1-nitrosoprop-1-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-1-[(2-cyclopentylphenoxy)methyl]-2-nitroso-vinyl]hydroxylamine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2OCC(=CN=O)NO

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2OC/C(=C/N=O)/NO

InChI

InChI=1S/C14H18N2O3/c17-15-9-12(16-18)10-19-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-9,11,16,18H,1-2,5-6,10H2/b12-9-