copper(1+); N-phenylnitrous amide

Systemtic Name: copper(1+); N-phenylnitrous amide Openeye Name: cuprous N-phenylnitrous amide CAS Name: copper(1+); N-phenylnitrous amide IUPAC Name: copper(1+); N-phenylnitrous amide Traditional Name: cuprous N-phenylnitrous amide Formula: C6H6CuN2O+ MolecularWeight: 185.67064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=O.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)NN=O.[Cu+]

InChI

InChI=1S/C6H6N2O.Cu/c9-8-7-6-4-2-1-3-5-6;/h1-5H,(H,7,9);/q;+1