N'-azanyl-N-azanylidene-methanimidamide; 1,1'-biphenyl

Systemtic Name: N'-azanyl-N-azanylidene-methanimidamide; 1,1'-biphenyl Openeye Name: N'-amino-N-imino-formamidine; biphenyl CAS Name: N'-amino-N-iminomethanimidamide; 1,1'-biphenyl IUPAC Name: N'-amino-N-iminomethanimidamide; 1,1'-biphenyl Traditional Name: N'-amino-N-imino-formamidine; biphenyl Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(=N/N)\N=N

InChI

InChI=1S/C12H10.CH4N4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-4-1-5-3/h1-10H;1-2H,3H2/b;4-2?,5-1+