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

Systemtic Name: N-[(Z)-1-nitroso-3-(2-prop-2-enylphenoxy)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-[(2-allylphenoxy)methyl]-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(Z)-1-nitroso-3-(2-prop-2-enylphenoxy)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-1-nitroso-3-(2-prop-2-enylphenoxy)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-1-[(2-allylphenoxy)methyl]-2-nitroso-vinyl]hydroxylamine Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=CN=O)NO

Isomeric SMILES

C=CCC1=CC=CC=C1OC/C(=C/N=O)/NO

InChI

InChI=1S/C12H14N2O3/c1-2-5-10-6-3-4-7-12(10)17-9-11(14-16)8-13-15/h2-4,6-8,14,16H,1,5,9H2/b11-8-