(4-tert-butyl-1H-pyrrol-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-tert-butyl-1H-pyrrol-3-yl)-(3-nitrophenyl)methanone Openeye Name: (4-tert-butyl-1H-pyrrol-3-yl)-(3-nitrophenyl)methanone CAS Name: (4-tert-butyl-1H-pyrrol-3-yl)-(3-nitrophenyl)methanone IUPAC Name: (4-tert-butyl-1H-pyrrol-3-yl)-(3-nitrophenyl)methanone Traditional Name: (4-tert-butyl-1H-pyrrol-3-yl)-(3-nitrophenyl)methanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CNC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CNC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-15(2,3)13-9-16-8-12(13)14(18)10-5-4-6-11(7-10)17(19)20/h4-9,16H,1-3H3