(4-acetyloxy-2,3-diazido-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-diazido-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-6,7-diazido-tetralin-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-diazido-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-2,3-diazido-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-6,7-diazido-tetralin-5-yl) ester Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1CCCC2)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1CCCC2)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C14H14N6O4/c1-7(21)23-13-9-5-3-4-6-10(9)14(24-8(2)22)12(18-20-16)11(13)17-19-15/h3-6H2,1-2H3