(2S,3S)-2,3-diazido-1,4-dimethoxy-butane

Systemtic Name: (2S,3S)-2,3-diazido-1,4-dimethoxy-butane Openeye Name: (2S,3S)-2,3-diazido-1,4-dimethoxy-butane CAS Name: (2S,3S)-2,3-diazido-1,4-dimethoxybutane IUPAC Name: (2S,3S)-2,3-diazido-1,4-dimethoxybutane Traditional Name: (2S,3S)-2,3-diazido-1,4-dimethoxy-butane Formula: C6H12N6O2 MolecularWeight: 200.19848

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(COC)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6O2/c1-13-3-5(9-11-7)6(4-14-2)10-12-8/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1