[1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-oxidanidyl-(2-oxidanyl-2-phenyl-propyl)azanium

Systemtic Name: [1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-oxidanidyl-(2-oxidanyl-2-phenyl-propyl)azanium Openeye Name: (1,2-dimethyl-3,4-dioxo-cyclobutyl)methylimino-(2-hydroxy-2-phenyl-propyl)-oxido-ammonium CAS Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-(2-hydroxy-2-phenylpropyl)-oxidoammonium IUPAC Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-(2-hydroxy-2-phenylpropyl)-oxidoazanium Traditional Name: (2,3-diketo-1,4-dimethyl-cyclobutyl)methylimino-(2-hydroxy-2-phenyl-propyl)-oxido-ammonium Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=O)C1(C)CN=[N+](CC(C)(C2=CC=CC=C2)O)[O-]

Isomeric SMILES

CC1C(=O)C(=O)C1(C)CN=[N+](CC(C)(C2=CC=CC=C2)O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-11-13(19)14(20)15(11,2)9-17-18(22)10-16(3,21)12-7-5-4-6-8-12/h4-8,11,21H,9-10H2,1-3H3