2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]indene-1,3-dione Openeye Name: 2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazono]indane-1,3-dione CAS Name: 2-[tris(dimethylamino)phosphoranylidenehydrazinylidene]indene-1,3-dione IUPAC Name: 2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]indene-1,3-dione Traditional Name: 2-[tris(dimethylamino)phosphoranylidenehydrazono]indane-1,3-quinone Formula: C15H22N5O2P MolecularWeight: 335.341241

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NN=C1C(=O)C2=CC=CC=C2C1=O)(N(C)C)N(C)C

Isomeric SMILES

CN(C)P(=NN=C1C(=O)C2=CC=CC=C2C1=O)(N(C)C)N(C)C

InChI

InChI=1S/C15H22N5O2P/c1-18(2)23(19(3)4,20(5)6)17-16-13-14(21)11-9-7-8-10-12(11)15(13)22/h7-10H,1-6H3