3-(2-azidoethanoyl)-6-methyl-chromen-2-one

Systemtic Name: 3-(2-azidoethanoyl)-6-methyl-chromen-2-one Openeye Name: 3-(2-azidoacetyl)-6-methyl-chromen-2-one CAS Name: 3-(2-azido-1-oxoethyl)-6-methyl-1-benzopyran-2-one IUPAC Name: 3-(2-azidoacetyl)-6-methylchromen-2-one Traditional Name: 3-(2-azidoacetyl)-6-methyl-coumarin Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C12H9N3O3/c1-7-2-3-11-8(4-7)5-9(12(17)18-11)10(16)6-14-15-13/h2-5H,6H2,1H3