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

Systemtic Name: (1Z)-1-(1-nitrosoethylidene)-2-oxidanyl-isoquinoline Openeye Name: (1Z)-2-hydroxy-1-(1-nitrosoethylidene)isoquinoline CAS Name: (1Z)-2-hydroxy-1-(1-nitrosoethylidene)isoquinoline IUPAC Name: (1Z)-2-hydroxy-1-(1-nitrosoethylidene)isoquinoline Traditional Name: (1Z)-2-hydroxy-1-(1-nitrosoethylidene)isoquinoline Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2C=CN1O)N=O

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2C=CN1O)/N=O

InChI

InChI=1S/C11H10N2O2/c1-8(12-14)11-10-5-3-2-4-9(10)6-7-13(11)15/h2-7,15H,1H3/b11-8-