N-(2-azanyl-5-prop-2-enoxy-phenyl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2-azanyl-5-prop-2-enoxy-phenyl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(5-allyloxy-2-amino-phenyl)-N-oxido-hydroxylamine CAS Name: N-(2-amino-5-prop-2-enoxyphenyl)-N-oxidohydroxylamine IUPAC Name: N-(2-amino-5-prop-2-enoxyphenyl)-N-oxidohydroxylamine Traditional Name: N-(5-allyloxy-2-amino-phenyl)-N-oxido-hydroxylamine Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)N)N(O)[O-]

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)N)N(O)[O-]

InChI

InChI=1S/C9H11N2O3/c1-2-5-14-7-3-4-8(10)9(6-7)11(12)13/h2-4,6,12H,1,5,10H2/q-1