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

Systemtic Name: [3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-3-keto-propyl]ammonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-15-11(17)8-3-2-7(6-9(8)12(15)18)14-10(16)4-5-13/h2-3,6H,4-5,13H2,1H3,(H,14,16)/p+1