(6Z)-2-bromanyl-6-(nitrosomethylidene)-3-phenylmethoxy-1H-pyridine

Systemtic Name: (6Z)-2-bromanyl-6-(nitrosomethylidene)-3-phenylmethoxy-1H-pyridine Openeye Name: (6Z)-3-benzyloxy-2-bromo-6-(nitrosomethylene)-1H-pyridine CAS Name: (6Z)-2-bromo-6-(nitrosomethylidene)-3-phenylmethoxy-1H-pyridine IUPAC Name: (6Z)-2-bromo-6-(nitrosomethylidene)-3-phenylmethoxy-1H-pyridine Traditional Name: (6Z)-3-benzoxy-2-bromo-6-(nitrosomethylene)-1H-pyridine Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(NC(=CN=O)C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N/C(=C\N=O)/C=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c14-13-12(7-6-11(16-13)8-15-17)18-9-10-4-2-1-3-5-10/h1-8,16H,9H2/b11-8-