2-[1-(2-methoxy-2-oxidanylidene-ethyl)cycloheptyl]ethanoic acid diazide

Systemtic Name: 2-[1-(2-methoxy-2-oxidanylidene-ethyl)cycloheptyl]ethanoic acid diazide Openeye Name: 2-[1-(2-methoxy-2-oxo-ethyl)cycloheptyl]acetic acid diazide CAS Name: 2-[1-(2-methoxy-2-oxoethyl)cycloheptyl]acetic acid diazide IUPAC Name: 2-[1-(2-methoxy-2-oxoethyl)cycloheptyl]acetic acid diazide Traditional Name: 2-[1-(2-keto-2-methoxy-ethyl)cycloheptyl]acetic acid diazide Formula: C12H20N6O4-2 MolecularWeight: 312.325

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CCCCCC1)CC(=O)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

COC(=O)CC1(CCCCCC1)CC(=O)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

InChI=1S/C12H20O4.2N3/c1-16-11(15)9-12(8-10(13)14)6-4-2-3-5-7-12;2*1-3-2/h2-9H2,1H3,(H,13,14);;/q;2*-1