N-oxidanidyl-N-[3-phenylmethoxy-1-(phenylmethyl)indazol-5-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[3-phenylmethoxy-1-(phenylmethyl)indazol-5-yl]hydroxylamine Openeye Name: N-(1-benzyl-3-benzyloxy-indazol-5-yl)-N-oxido-hydroxylamine CAS Name: N-oxido-N-[3-phenylmethoxy-1-(phenylmethyl)-5-indazolyl]hydroxylamine IUPAC Name: N-(1-benzyl-3-phenylmethoxyindazol-5-yl)-N-oxidohydroxylamine Traditional Name: N-(3-benzoxy-1-benzyl-indazol-5-yl)-N-oxido-hydroxylamine Formula: C21H18N3O3- MolecularWeight: 360.38592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N(O)[O-])C(=N2)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N(O)[O-])C(=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N3O3/c25-24(26)18-11-12-20-19(13-18)21(27-15-17-9-5-2-6-10-17)22-23(20)14-16-7-3-1-4-8-16/h1-13,25H,14-15H2/q-1