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

Systemtic Name: [2-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(1,3-dioxoisoindolin-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(1,3-dioxo-5-isoindolyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(1,3-dioxoisoindol-5-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(1,3-diketoisoindolin-5-yl)amino]-2-keto-ethyl]ammonium Formula: C10H10N3O3+ MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-4-8(14)12-5-1-2-6-7(3-5)10(16)13-9(6)15/h1-3H,4,11H2,(H,12,14)(H,13,15,16)/p+1