6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-1,2-dihydro-2,4-benzodiazepine-3,5-dione

Systemtic Name: 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-1,2-dihydro-2,4-benzodiazepine-3,5-dione Openeye Name: 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-1,2-dihydro-2,4-benzodiazepine-3,5-dione CAS Name: 6-[diphosphanyl(phosphino)phosphino]-4-propyl-1,2-dihydro-2,4-benzodiazepine-3,5-dione IUPAC Name: 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-1,2-dihydro-2,4-benzodiazepine-3,5-dione Traditional Name: 6-[diphosphanyl(phosphino)phosphino]-4-propyl-1,2-dihydro-2,4-benzodiazepine-3,5-quinone Formula: C12H18N2O2P4 MolecularWeight: 346.178564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(CNC1=O)C=CC=C2P(P)PP

Isomeric SMILES

CCCN1C(=O)C2=C(CNC1=O)C=CC=C2P(P)PP

InChI

InChI=1S/C12H18N2O2P4/c1-2-6-14-11(15)10-8(7-13-12(14)16)4-3-5-9(10)20(18)19-17/h3-5,19H,2,6-7,17-18H2,1H3,(H,13,16)