3-(2-azanyl-3-methyl-5-oxidanylidene-1,4-dihydroimidazol-3-ium-4-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-3-methyl-5-oxidanylidene-1,4-dihydroimidazol-3-ium-4-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-amino-3-methyl-5-oxo-1,4-dihydroimidazol-3-ium-4-yl)-3-hydroxy-indolin-2-one CAS Name: 3-(2-amino-3-methyl-5-oxo-1,4-dihydroimidazol-3-ium-4-yl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-amino-3-methyl-5-oxo-1,4-dihydroimidazol-3-ium-4-yl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-amino-5-keto-3-methyl-2-imidazolin-3-ium-4-yl)-3-hydroxy-oxindole Formula: C12H13N4O3+ MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC(=O)C1C2(C3=CC=CC=C3NC2=O)O)N

Isomeric SMILES

C[N+]1=C(NC(=O)C1C2(C3=CC=CC=C3NC2=O)O)N

InChI

InChI=1S/C12H12N4O3/c1-16-8(9(17)15-11(16)13)12(19)6-4-2-3-5-7(6)14-10(12)18/h2-5,8,19H,1H3,(H3,13,14,15,17,18)/p+1