(1-azanyl-3-azanylidene-isoindol-5-yl)oxy-diethyl-silicon

Systemtic Name: (1-azanyl-3-azanylidene-isoindol-5-yl)oxy-diethyl-silicon Openeye Name: (1-amino-3-imino-isoindol-5-yl)oxy-diethyl-silicon CAS Name: (1-amino-3-imino-5-isoindolyl)oxy-diethylsilicon IUPAC Name: (1-amino-3-iminoisoindol-5-yl)oxy-diethylsilicon Traditional Name: (1-amino-3-imino-isoindol-5-yl)oxy-diethyl-silicon Formula: C12H16N3OSi MolecularWeight: 246.36044

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)OC1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CC[Si](CC)OC1=CC2=C(C=C1)C(=NC2=N)N

InChI

InChI=1S/C12H16N3OSi/c1-3-17(4-2)16-8-5-6-9-10(7-8)12(14)15-11(9)13/h5-7H,3-4H2,1-2H3,(H3,13,14,15)