3-(2-azidoethanoyl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(2-azidoethanoyl)-8-methoxy-chromen-2-one Openeye Name: 3-(2-azidoacetyl)-8-methoxy-chromen-2-one CAS Name: 3-(2-azido-1-oxoethyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2-azidoacetyl)-8-methoxychromen-2-one Traditional Name: 3-(2-azidoacetyl)-8-methoxy-coumarin Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C12H9N3O4/c1-18-10-4-2-3-7-5-8(9(16)6-14-15-13)12(17)19-11(7)10/h2-5H,6H2,1H3