3-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: 3-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: 3-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]amino]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: 3-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-hydroxy-1-propene-1-diazonium IUPAC Name: 3-[[(2R)-2-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: 2-hydroxy-3-[[(2R)-2-phthalimidopropanoyl]amino]prop-1-ene-1-diazonium Formula: C14H13N4O4+ MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=C[N+]#N)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](C(=O)NCC(=C[N+]#N)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H12N4O4/c1-8(12(20)16-6-9(19)7-17-15)18-13(21)10-4-2-3-5-11(10)14(18)22/h2-5,7-8H,6H2,1H3,(H-,16,19,20)/p+1/t8-/m1/s1