(2Z)-2-(nitrosomethylidene)-1,5,6,7-tetrahydroquinolin-8-one

Systemtic Name: (2Z)-2-(nitrosomethylidene)-1,5,6,7-tetrahydroquinolin-8-one Openeye Name: (2Z)-2-(nitrosomethylene)-1,5,6,7-tetrahydroquinolin-8-one CAS Name: (2Z)-2-(nitrosomethylidene)-1,5,6,7-tetrahydroquinolin-8-one IUPAC Name: (2Z)-2-(nitrosomethylidene)-1,5,6,7-tetrahydroquinolin-8-one Traditional Name: (2Z)-2-(nitrosomethylene)-1,5,6,7-tetrahydroquinolin-8-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC(=CN=O)C=C2

Isomeric SMILES

C1CC2=C(C(=O)C1)N/C(=C\N=O)/C=C2

InChI

InChI=1S/C10H10N2O2/c13-9-3-1-2-7-4-5-8(6-11-14)12-10(7)9/h4-6,12H,1-3H2/b8-6-