3,3-dimethylbutan-2-yl-[2-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon

Systemtic Name: 3,3-dimethylbutan-2-yl-[2-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon Openeye Name: [2-methyl-3-[(4-nitrophenyl)methyleneamino]-4-oxo-azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon CAS Name: 3,3-dimethylbutan-2-yl-[2-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxo-1-azetidinyl]silicon IUPAC Name: 3,3-dimethylbutan-2-yl-[2-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxoazetidin-1-yl]silicon Traditional Name: [2-keto-4-methyl-3-[(4-nitrobenzylidene)amino]azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon Formula: C17H23N3O3Si MolecularWeight: 345.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3Si/c1-11-15(16(21)19(11)24-12(2)17(3,4)5)18-10-13-6-8-14(9-7-13)20(22)23/h6-12,15H,1-5H3