N-(6-azanyl-1,2-dihydroacenaphthylen-5-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(6-azanyl-1,2-dihydroacenaphthylen-5-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(6-amino-1,2-dihydroacenaphthylen-5-yl)-N-oxido-hydroxylamine CAS Name: N-(6-amino-1,2-dihydroacenaphthylen-5-yl)-N-oxidohydroxylamine IUPAC Name: N-(6-amino-1,2-dihydroacenaphthylen-5-yl)-N-oxidohydroxylamine Traditional Name: N-(6-aminoacenaphthen-5-yl)-N-oxido-hydroxylamine Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)N)N(O)[O-]

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)N)N(O)[O-]

InChI

InChI=1S/C12H11N2O2/c13-9-5-3-7-1-2-8-4-6-10(14(15)16)12(9)11(7)8/h3-6,15H,1-2,13H2/q-1