N-(3-phenylmethoxypyridin-2-yl)nitrous amide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)nitrous amide Openeye Name: N-(3-benzyloxy-2-pyridyl)nitrous amide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)nitrous amide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)nitrous amide Traditional Name: N-(3-benzoxy-2-pyridyl)nitrous amide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NN=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NN=O

InChI

InChI=1S/C12H11N3O2/c16-15-14-12-11(7-4-8-13-12)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14,16)