(Z)-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-3-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-3-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(2-phthalimidopropanoylamino)but-1-ene-1-diazonium Formula: C15H15N4O4+ MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c1-8(12(20)7-17-16)18-13(21)9(2)19-14(22)10-5-3-4-6-11(10)15(19)23/h3-9H,1-2H3,(H-,18,20,21)/p+1/b12-7-