2-[(2,6-diazidopurin-9-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(2,6-diazidopurin-9-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(2,6-diazidopurin-9-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(2,6-diazido-9-purinyl)methoxy]ethyl ester IUPAC Name: 2-[(2,6-diazidopurin-9-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(2,6-diazidopurin-9-yl)methoxy]ethyl ester Formula: C10H10N10O3 MolecularWeight: 318.2516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C=NC2=C(N=C(N=C21)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)OCCOCN1C=NC2=C(N=C(N=C21)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H10N10O3/c1-6(21)23-3-2-22-5-20-4-13-7-8(16-18-11)14-10(17-19-12)15-9(7)20/h4H,2-3,5H2,1H3