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

Systemtic Name: N-[(Z)-1-nitroso-3-(2-prop-2-enoxyphenoxy)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-[(2-allyloxyphenoxy)methyl]-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(Z)-1-nitroso-3-(2-prop-2-enoxyphenoxy)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-1-nitroso-3-(2-prop-2-enoxyphenoxy)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-1-[(2-allyloxyphenoxy)methyl]-2-nitroso-vinyl]hydroxylamine Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(=CN=O)NO

Isomeric SMILES

C=CCOC1=CC=CC=C1OC/C(=C/N=O)/NO

InChI

InChI=1S/C12H14N2O4/c1-2-7-17-11-5-3-4-6-12(11)18-9-10(14-16)8-13-15/h2-6,8,14,16H,1,7,9H2/b10-8-