N-[1-[(2-fluorophenyl)methyl]-3-methoxy-indazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]-3-methoxy-indazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[1-[(2-fluorophenyl)methyl]-3-methoxy-indazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-methoxy-5-indazolyl]-N-oxidohydroxylamine IUPAC Name: N-[1-[(2-fluorophenyl)methyl]-3-methoxyindazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[1-(2-fluorobenzyl)-3-methoxy-indazol-5-yl]-N-oxido-hydroxylamine Formula: C15H13FN3O3- MolecularWeight: 302.280423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C2=C1C=C(C=C2)N(O)[O-])CC3=CC=CC=C3F

Isomeric SMILES

COC1=NN(C2=C1C=C(C=C2)N(O)[O-])CC3=CC=CC=C3F

InChI

InChI=1S/C15H13FN3O3/c1-22-15-12-8-11(19(20)21)6-7-14(12)18(17-15)9-10-4-2-3-5-13(10)16/h2-8,20H,9H2,1H3/q-1