1,1'-biphenyl; 1,3-bis(azanyl)urea

Systemtic Name: 1,1'-biphenyl; 1,3-bis(azanyl)urea Openeye Name: biphenyl; 1,3-diaminourea CAS Name: 1,1'-biphenyl; 1,3-diaminourea IUPAC Name: 1,1'-biphenyl; 1,3-diaminourea Traditional Name: biphenyl; 1,3-diaminourea Formula: C14H22N8O2 MolecularWeight: 334.37688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.2CH6N4O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*2-4-1(6)5-3/h1-10H;2*2-3H2,(H2,4,5,6)