(6-acetyloxy-6-azanyl-5,5-dimethyl-7-nitroso-7-oxidanylidene-heptyl) ethanoate

Systemtic Name: (6-acetyloxy-6-azanyl-5,5-dimethyl-7-nitroso-7-oxidanylidene-heptyl) ethanoate Openeye Name: (6-acetoxy-6-amino-5,5-dimethyl-7-nitroso-7-oxo-heptyl) acetate CAS Name: acetic acid (6-acetyloxy-6-amino-5,5-dimethyl-7-nitroso-7-oxoheptyl) ester IUPAC Name: (6-acetyloxy-6-amino-5,5-dimethyl-7-nitroso-7-oxoheptyl) acetate Traditional Name: acetic acid (6-acetoxy-6-amino-7-keto-5,5-dimethyl-7-nitroso-heptyl) ester Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC(C)(C)C(C(=O)N=O)(N)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCC(C)(C)C(C(=O)N=O)(N)OC(=O)C

InChI

InChI=1S/C13H22N2O6/c1-9(16)20-8-6-5-7-12(3,4)13(14,11(18)15-19)21-10(2)17/h5-8,14H2,1-4H3