(3-nitrophenyl)-(2-propylpyrrol-1-yl)methanone

Systemtic Name: (3-nitrophenyl)-(2-propylpyrrol-1-yl)methanone Openeye Name: (3-nitrophenyl)-(2-propylpyrrol-1-yl)methanone CAS Name: (3-nitrophenyl)-(2-propyl-1-pyrrolyl)methanone IUPAC Name: (3-nitrophenyl)-(2-propylpyrrol-1-yl)methanone Traditional Name: (3-nitrophenyl)-(2-propylpyrrol-1-yl)methanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-2-5-12-8-4-9-15(12)14(17)11-6-3-7-13(10-11)16(18)19/h3-4,6-10H,2,5H2,1H3