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

Systemtic Name: [1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-oxidanidyl-[2-oxidanyl-2-(2-prop-2-ynoxyphenyl)propyl]azanium Openeye Name: (1,2-dimethyl-3,4-dioxo-cyclobutyl)methylimino-[2-hydroxy-2-(2-prop-2-ynoxyphenyl)propyl]-oxido-ammonium CAS Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-[2-hydroxy-2-(2-prop-2-ynoxyphenyl)propyl]-oxidoammonium IUPAC Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-[2-hydroxy-2-(2-prop-2-ynoxyphenyl)propyl]-oxidoazanium Traditional Name: (2,3-diketo-1,4-dimethyl-cyclobutyl)methylimino-[2-hydroxy-2-(2-propargyloxyphenyl)propyl]-oxido-ammonium Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=O)C1(C)CN=[N+](CC(C)(C2=CC=CC=C2OCC#C)O)[O-]

Isomeric SMILES

CC1C(=O)C(=O)C1(C)CN=[N+](CC(C)(C2=CC=CC=C2OCC#C)O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-5-10-26-15-9-7-6-8-14(15)19(4,24)12-21(25)20-11-18(3)13(2)16(22)17(18)23/h1,6-9,13,24H,10-12H2,2-4H3