3,4-diazido-1,1-bis(diethoxyphosphoryl)butane

Systemtic Name: 3,4-diazido-1,1-bis(diethoxyphosphoryl)butane Openeye Name: 3,4-diazido-1,1-bis(diethoxyphosphoryl)butane CAS Name: 3,4-diazido-1,1-bis(diethoxyphosphoryl)butane IUPAC Name: 3,4-diazido-1,1-bis(diethoxyphosphoryl)butane Traditional Name: 3,4-diazido-1,1-bis(diethoxyphosphoryl)butane Formula: C12H26N6O6P2 MolecularWeight: 412.318962

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(CN=[N+]=[N-])N=[N+]=[N-])P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(CC(CN=[N+]=[N-])N=[N+]=[N-])P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C12H26N6O6P2/c1-5-21-25(19,22-6-2)12(26(20,23-7-3)24-8-4)9-11(16-18-14)10-15-17-13/h11-12H,5-10H2,1-4H3