(1Z)-1-(nitrosomethylidene)-2-oxidanyl-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=CN=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CN(/C2=C\N=O)O

InChI

InChI=1S/C10H8N2O2/c13-11-7-10-9-4-2-1-3-8(9)5-6-12(10)14/h1-7,14H/b10-7-