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

Systemtic Name: (1Z)-1-(nitrosomethylidene)-2H-isoquinoline Openeye Name: (1Z)-1-(nitrosomethylene)-2H-isoquinoline CAS Name: (1Z)-1-(nitrosomethylidene)-2H-isoquinoline IUPAC Name: (1Z)-1-(nitrosomethylidene)-2H-isoquinoline Traditional Name: (1Z)-1-(nitrosomethylene)-2H-isoquinoline Formula: C10H8N2O MolecularWeight: 172.18332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=CN=O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O/c13-12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-7,11H/b10-7-