N-[(Z)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-1-nitroso-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-1-nitroso-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(Z)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-1-nitrosoprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-1-nitrosoprop-1-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-1-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-2-nitroso-vinyl]hydroxylamine Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC2=CC=C(C=C2)OCC(=CN=O)NO

Isomeric SMILES

C1CC1COCCC2=CC=C(C=C2)OC/C(=C/N=O)/NO

InChI

InChI=1S/C15H20N2O4/c18-16-9-14(17-19)11-21-15-5-3-12(4-6-15)7-8-20-10-13-1-2-13/h3-6,9,13,17,19H,1-2,7-8,10-11H2/b14-9-