1-diphenylphosphanylethane-1,1,2-tricarbohydrazide

Systemtic Name: 1-diphenylphosphanylethane-1,1,2-tricarbohydrazide Openeye Name: 1-diphenylphosphanylethane-1,1,2-tricarbohydrazide CAS Name: 1-diphenylphosphinoethane-1,1,2-tricarbohydrazide IUPAC Name: 1-diphenylphosphanylethane-1,1,2-tricarbohydrazide Traditional Name: 1-diphenylphosphinoethane-1,1,2-tricarbohydrazide Formula: C17H21N6O3P MolecularWeight: 388.360801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N6O3P/c18-21-14(24)11-17(15(25)22-19,16(26)23-20)27(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,18-20H2,(H,21,24)(H,22,25)(H,23,26)