(4-nitroindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (4-nitroindol-1-yl)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(4-nitroindol-1-yl)silane CAS Name: (4-nitro-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (4-nitroindol-1-yl)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(4-nitroindol-1-yl)silane Formula: C17H26N2O2Si MolecularWeight: 318.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O2Si/c1-12(2)22(13(3)4,14(5)6)18-11-10-15-16(18)8-7-9-17(15)19(20)21/h7-14H,1-6H3