[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-4-keto-butyl]ammonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H15N3O3/c1-16-12(18)9-5-4-8(7-10(9)13(16)19)15-11(17)3-2-6-14/h4-5,7H,2-3,6,14H2,1H3,(H,15,17)/p+1