1-[2-azido-1-(methoxymethyl)indol-3-yl]-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-[2-azido-1-(methoxymethyl)indol-3-yl]-2,2-bis(oxidanyl)ethanone Openeye Name: 1-[2-azido-1-(methoxymethyl)indol-3-yl]-2,2-dihydroxy-ethanone CAS Name: 1-[2-azido-1-(methoxymethyl)-3-indolyl]-2,2-dihydroxyethanone IUPAC Name: 1-[2-azido-1-(methoxymethyl)indol-3-yl]-2,2-dihydroxyethanone Traditional Name: 1-[2-azido-1-(methoxymethyl)indol-3-yl]-2,2-dihydroxy-ethanone Formula: C12H12N4O4 MolecularWeight: 276.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1N=[N+]=[N-])C(=O)C(O)O

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1N=[N+]=[N-])C(=O)C(O)O

InChI

InChI=1S/C12H12N4O4/c1-20-6-16-8-5-3-2-4-7(8)9(10(17)12(18)19)11(16)14-15-13/h2-5,12,18-19H,6H2,1H3