(5-methoxy-2,3-dihydro-1H-inden-2-yl) N-diazocarbamate

Systemtic Name: (5-methoxy-2,3-dihydro-1H-inden-2-yl) N-diazocarbamate Openeye Name: (5-methoxyindan-2-yl) N-diazocarbamate CAS Name: N-diazocarbamic acid (5-methoxy-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (5-methoxy-2,3-dihydro-1H-inden-2-yl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (5-methoxyindan-2-yl) ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)OC(=O)N=[N+]=[N-])C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)OC(=O)N=[N+]=[N-])C=C1

InChI

InChI=1S/C11H11N3O3/c1-16-9-3-2-7-4-10(6-8(7)5-9)17-11(15)13-14-12/h2-3,5,10H,4,6H2,1H3