N-[4-(2-azanylethyl)-3H-pyridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(2-azanylethyl)-3H-pyridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(2-aminoethyl)-3H-pyridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[4-(2-aminoethyl)-3H-pyridin-4-yl]-N-oxidohydroxylamine IUPAC Name: N-[4-(2-aminoethyl)-3H-pyridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[4-(2-aminoethyl)-3H-pyridin-4-yl]-N-oxido-hydroxylamine Formula: C7H12N3O2- MolecularWeight: 170.18908

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC=CC1(CCN)N(O)[O-]

Isomeric SMILES

C1C=NC=CC1(CCN)N(O)[O-]

InChI

InChI=1S/C7H12N3O2/c8-4-1-7(10(11)12)2-5-9-6-3-7/h2,5-6,11H,1,3-4,8H2/q-1