N-[3-[(2-chlorophenyl)methoxy]-1H-indazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-[(2-chlorophenyl)methoxy]-1H-indazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-[(2-chlorophenyl)methoxy]-1H-indazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[3-[(2-chlorophenyl)methoxy]-1H-indazol-5-yl]-N-oxidohydroxylamine IUPAC Name: N-[3-[(2-chlorophenyl)methoxy]-1H-indazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[3-(2-chlorobenzyl)oxy-1H-indazol-5-yl]-N-oxido-hydroxylamine Formula: C14H11ClN3O3- MolecularWeight: 304.70844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NNC3=C2C=C(C=C3)N(O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NNC3=C2C=C(C=C3)N(O)[O-])Cl

InChI

InChI=1S/C14H11ClN3O3/c15-12-4-2-1-3-9(12)8-21-14-11-7-10(18(19)20)5-6-13(11)16-17-14/h1-7,19H,8H2,(H,16,17)/q-1