[[4-[(4-oxidanyl-4,4-diphosphono-butyl)carbamoyl]phenyl]hydrazinylidene]technetium-99

Systemtic Name: [[4-[(4-oxidanyl-4,4-diphosphono-butyl)carbamoyl]phenyl]hydrazinylidene]technetium-99 Openeye Name: [[4-[(4-hydroxy-4,4-diphosphono-butyl)carbamoyl]phenyl]hydrazono]technetium-99 CAS Name: [[4-[[(4-hydroxy-4,4-diphosphonobutyl)amino]-oxomethyl]phenyl]hydrazinylidene]technetium-99 IUPAC Name: [[4-[(4-hydroxy-4,4-diphosphonobutyl)carbamoyl]phenyl]hydrazinylidene]technetium-99 Traditional Name: [[4-[(4-hydroxy-4,4-diphosphono-butyl)carbamoyl]phenyl]hydrazono]technetium-99 Formula: C11H17N3O8P2Tc MolecularWeight: 480.121757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(O)(P(=O)(O)O)P(=O)(O)O)NN=[Tc]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(O)(P(=O)(O)O)P(=O)(O)O)NN=[99Tc]

InChI

InChI=1S/C11H17N3O8P2.Tc/c12-14-9-4-2-8(3-5-9)10(15)13-7-1-6-11(16,23(17,18)19)24(20,21)22;/h2-5,14,16H,1,6-7H2,(H,13,15)(H2,17,18,19)(H2,20,21,22);/i;1+1