(3R,4R)-3,4-diazido-1,1-bis(methoxymethyl)cyclopentane

Systemtic Name: (3R,4R)-3,4-diazido-1,1-bis(methoxymethyl)cyclopentane Openeye Name: (3R,4R)-3,4-diazido-1,1-bis(methoxymethyl)cyclopentane CAS Name: (3R,4R)-3,4-diazido-1,1-bis(methoxymethyl)cyclopentane IUPAC Name: (3R,4R)-3,4-diazido-1,1-bis(methoxymethyl)cyclopentane Traditional Name: (3R,4R)-3,4-diazido-1,1-bis(methoxymethyl)cyclopentane Formula: C9H16N6O2 MolecularWeight: 240.26234

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC(C(C1)N=[N+]=[N-])N=[N+]=[N-])COC

Isomeric SMILES

COCC1(C[C@H]([C@@H](C1)N=[N+]=[N-])N=[N+]=[N-])COC

InChI

InChI=1S/C9H16N6O2/c1-16-5-9(6-17-2)3-7(12-14-10)8(4-9)13-15-11/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1