2-(nitrosomethylidene)-8-phenylmethoxy-1H-quinoline

Systemtic Name: 2-(nitrosomethylidene)-8-phenylmethoxy-1H-quinoline Openeye Name: 8-benzyloxy-2-(nitrosomethylene)-1H-quinoline CAS Name: 2-(nitrosomethylidene)-8-phenylmethoxy-1H-quinoline IUPAC Name: 2-(nitrosomethylidene)-8-phenylmethoxy-1H-quinoline Traditional Name: 8-benzoxy-2-(nitrosomethylene)-1H-quinoline Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=CN=O)C=C3

InChI

InChI=1S/C17H14N2O2/c20-18-11-15-10-9-14-7-4-8-16(17(14)19-15)21-12-13-5-2-1-3-6-13/h1-11,19H,12H2