1,1'-biphenyl; nitrous amide

Systemtic Name: 1,1'-biphenyl; nitrous amide Openeye Name: biphenyl; nitrous amide CAS Name: 1,1'-biphenyl; nitrous amide IUPAC Name: 1,1'-biphenyl; nitrous amide Traditional Name: biphenyl; nitrous amide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.NN=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.NN=O

InChI

InChI=1S/C12H10.H2N2O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3/h1-10H;(H2,1,3)