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

Systemtic Name: N-[3-methoxy-1-[(2-methoxyphenyl)methyl]indazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-methoxy-1-[(2-methoxyphenyl)methyl]indazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[3-methoxy-1-[(2-methoxyphenyl)methyl]-5-indazolyl]-N-oxidohydroxylamine IUPAC Name: N-[3-methoxy-1-[(2-methoxyphenyl)methyl]indazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-(3-methoxy-1-o-anisyl-indazol-5-yl)-N-oxido-hydroxylamine Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)N(O)[O-])C(=N2)OC

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)N(O)[O-])C(=N2)OC

InChI

InChI=1S/C16H16N3O4/c1-22-15-6-4-3-5-11(15)10-18-14-8-7-12(19(20)21)9-13(14)16(17-18)23-2/h3-9,20H,10H2,1-2H3/q-1