2,2-bis(azidomethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid

Systemtic Name: 2,2-bis(azidomethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid Openeye Name: 2,2-bis(azidomethyl)-3-(1,3-dioxoisoindolin-2-yl)propanoic acid CAS Name: 2,2-bis(azidomethyl)-3-(1,3-dioxo-2-isoindolyl)propanoic acid IUPAC Name: 2,2-bis(azidomethyl)-3-(1,3-dioxoisoindol-2-yl)propanoic acid Traditional Name: 2,2-bis(azidomethyl)-3-phthalimido-propionic acid Formula: C13H11N7O4 MolecularWeight: 329.27094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N7O4/c14-18-16-5-13(12(23)24,6-17-19-15)7-20-10(21)8-3-1-2-4-9(8)11(20)22/h1-4H,5-7H2,(H,23,24)