[4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(1,3-dioxoisoindolin-5-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(1,3-dioxo-5-isoindolyl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(1,3-dioxoisoindol-5-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-[(1,3-diketoisoindolin-5-yl)amino]-4-keto-butyl]ammonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCC[NH3+])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCC[NH3+])C(=O)NC2=O

InChI

InChI=1S/C12H13N3O3/c13-5-1-2-10(16)14-7-3-4-8-9(6-7)12(18)15-11(8)17/h3-4,6H,1-2,5,13H2,(H,14,16)(H,15,17,18)/p+1