1,1'-biphenyl; 3-[(3-diazanyl-3-oxidanylidene-propyl)amino]propanehydrazide

Systemtic Name: 1,1'-biphenyl; 3-[(3-diazanyl-3-oxidanylidene-propyl)amino]propanehydrazide Openeye Name: biphenyl; 3-[(3-hydrazino-3-oxo-propyl)amino]propanehydrazide CAS Name: 1,1'-biphenyl; 3-[(3-hydrazinyl-3-oxopropyl)amino]propanehydrazide IUPAC Name: 1,1'-biphenyl; 3-[(3-hydrazinyl-3-oxopropyl)amino]propanehydrazide Traditional Name: biphenyl; 3-[(3-hydrazino-3-keto-propyl)amino]propionohydrazide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C6H15N5O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-10-5(12)1-3-9-4-2-6(13)11-8/h1-10H;9H,1-4,7-8H2,(H,10,12)(H,11,13)