trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]fluoren-9-one

Systemtic Name: trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]fluoren-9-one Openeye Name: trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]fluoren-9-one CAS Name: trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-9-fluorenone IUPAC Name: trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]fluoren-9-one Traditional Name: trisodium 2-[2-(phosphonatomethylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]fluoren-9-one Formula: C17H13N5Na3O4P MolecularWeight: 451.259291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)CC(C4=NN=N[N-]4)NCP(=O)([O-])[O-].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)CC(C4=NN=N[N-]4)NCP(=O)([O-])[O-].[Na+].[Na+].[Na+]

InChI

InChI=1S/C17H15N5O4P.3Na/c23-16-13-4-2-1-3-11(13)12-6-5-10(7-14(12)16)8-15(17-19-21-22-20-17)18-9-27(24,25)26;;;/h1-7,15,18H,8-9H2,(H2-,19,20,21,22,24,25,26);;;/q-1;3*+1/p-2