(4-nitrophenyl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Openeye Name: (4-nitrophenyl)-(1-triisopropylsilylpyrrol-3-yl)methanone CAS Name: (4-nitrophenyl)-[1-tri(propan-2-yl)silyl-3-pyrrolyl]methanone IUPAC Name: (4-nitrophenyl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Traditional Name: (4-nitrophenyl)-(1-triisopropylsilylpyrrol-3-yl)methanone Formula: C20H28N2O3Si MolecularWeight: 372.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H28N2O3Si/c1-14(2)26(15(3)4,16(5)6)21-12-11-18(13-21)20(23)17-7-9-19(10-8-17)22(24)25/h7-16H,1-6H3