(3-nitrophenyl)-(5-propyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(5-propyl-1H-pyrrol-2-yl)methanone Openeye Name: (3-nitrophenyl)-(5-propyl-1H-pyrrol-2-yl)methanone CAS Name: (3-nitrophenyl)-(5-propyl-1H-pyrrol-2-yl)methanone IUPAC Name: (3-nitrophenyl)-(5-propyl-1H-pyrrol-2-yl)methanone Traditional Name: (3-nitrophenyl)-(5-propyl-1H-pyrrol-2-yl)methanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(N1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(N1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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