2-[(3,3-dimethyl-1-oxidanidyl-2-oxidanyl-5-oxidanylidene-2H-benzo[g]indol-1-ium-9-yl)oxy]ethanamide

Systemtic Name: 2-[(3,3-dimethyl-1-oxidanidyl-2-oxidanyl-5-oxidanylidene-2H-benzo[g]indol-1-ium-9-yl)oxy]ethanamide Openeye Name: 2-[(2-hydroxy-3,3-dimethyl-1-oxido-5-oxo-2H-benzo[g]indol-1-ium-9-yl)oxy]acetamide CAS Name: 2-[(2-hydroxy-3,3-dimethyl-1-oxido-5-oxo-2H-benzo[g]indol-1-ium-9-yl)oxy]acetamide IUPAC Name: 2-[(2-hydroxy-3,3-dimethyl-1-oxido-5-oxo-2H-benzo[g]indol-1-ium-9-yl)oxy]acetamide Traditional Name: 2-[(2-hydroxy-5-keto-3,3-dimethyl-1-oxido-2H-benz[g]indol-1-ium-9-yl)oxy]acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C2C1=CC(=O)C3=C2C(=CC=C3)OCC(=O)N)[O-])O)C

Isomeric SMILES

CC1(C([N+](=C2C1=CC(=O)C3=C2C(=CC=C3)OCC(=O)N)[O-])O)C

InChI

InChI=1S/C16H16N2O5/c1-16(2)9-6-10(19)8-4-3-5-11(23-7-12(17)20)13(8)14(9)18(22)15(16)21/h3-6,15,21H,7H2,1-2H3,(H2,17,20)