4-phenyl-1-prop-2-enyl-1,4-diaza-2-azanidacyclopentane-3,5-dione; triphenyllead

Systemtic Name: 4-phenyl-1-prop-2-enyl-1,4-diaza-2-azanidacyclopentane-3,5-dione; triphenyllead Openeye Name: 1-allyl-4-phenyl-1,4-diaza-2-azanidacyclopentane-3,5-dione; triphenyllead CAS Name: 4-phenyl-1-prop-2-enyl-1,4-diaza-2-azanidacyclopentane-3,5-dione; triphenyllead IUPAC Name: 4-phenyl-1-prop-2-enyl-1,4-diaza-2-azanidacyclopentane-3,5-dione; triphenyllead Traditional Name: 1-allyl-4-phenyl-1,4-diaza-2-azanidacyclopentane-3,5-quinone; triphenyllead Formula: C29H25N3O2Pb- MolecularWeight: 654.7277

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)[N-]1)C2=CC=CC=C2.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)N(C(=O)[N-]1)C2=CC=CC=C2.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C11H11N3O2.3C6H5.Pb/c1-2-8-13-11(16)14(10(15)12-13)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h2-7H,1,8H2,(H,12,15);3*1-5H;/p-1