(2E)-2-(nitrosomethylidene)-1-oxidanyl-quinoline

Systemtic Name: (2E)-2-(nitrosomethylidene)-1-oxidanyl-quinoline Openeye Name: (2E)-1-hydroxy-2-(nitrosomethylene)quinoline CAS Name: (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline IUPAC Name: (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline Traditional Name: (2E)-1-hydroxy-2-(nitrosomethylene)quinoline Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CN=O)N2O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\N=O)/N2O

InChI

InChI=1S/C10H8N2O2/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14/h1-7,14H/b9-7+