[3-[(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)methyl]phenyl]methylsilicon

Systemtic Name: [3-[(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)methyl]phenyl]methylsilicon Openeye Name: [3-[(4-nitro-1-oxo-isoindolin-2-yl)methyl]phenyl]methylsilicon CAS Name: [3-[(7-nitro-3-oxo-1H-isoindol-2-yl)methyl]phenyl]methylsilicon IUPAC Name: [3-[(7-nitro-3-oxo-1H-isoindol-2-yl)methyl]phenyl]methylsilicon Traditional Name: [3-[(1-keto-4-nitro-isoindolin-2-yl)methyl]benzyl]silicon Formula: C16H13N2O3Si MolecularWeight: 309.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CC3=CC(=CC=C3)C[Si]

Isomeric SMILES

C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CC3=CC(=CC=C3)C[Si]

InChI

InChI=1S/C16H13N2O3Si/c19-16-13-5-2-6-15(18(20)21)14(13)9-17(16)8-11-3-1-4-12(7-11)10-22/h1-7H,8-10H2