2-[2-(azidomethyl)-2,3-bis(oxidanyl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(azidomethyl)-2,3-bis(oxidanyl)propyl]isoindole-1,3-dione Openeye Name: 2-[2-(azidomethyl)-2,3-dihydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[2-(azidomethyl)-2,3-dihydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[2-(azidomethyl)-2,3-dihydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[2-(azidomethyl)-2,3-dihydroxy-propyl]isoindoline-1,3-quinone Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN=[N+]=[N-])(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN=[N+]=[N-])(CO)O

InChI

InChI=1S/C12H12N4O4/c13-15-14-5-12(20,7-17)6-16-10(18)8-3-1-2-4-9(8)11(16)19/h1-4,17,20H,5-7H2