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

Systemtic Name: [2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-2-keto-ethyl]ammonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-14-10(16)7-3-2-6(13-9(15)5-12)4-8(7)11(14)17/h2-4H,5,12H2,1H3,(H,13,15)/p+1