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

Systemtic Name: (5-ethyl-1-propyl-pyrrol-2-yl)-(3-nitrophenyl)methanone Openeye Name: (5-ethyl-1-propyl-pyrrol-2-yl)-(3-nitrophenyl)methanone CAS Name: (5-ethyl-1-propyl-2-pyrrolyl)-(3-nitrophenyl)methanone IUPAC Name: (5-ethyl-1-propylpyrrol-2-yl)-(3-nitrophenyl)methanone Traditional Name: (5-ethyl-1-propyl-pyrrol-2-yl)-(3-nitrophenyl)methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCCN1C(=CC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C16H18N2O3/c1-3-10-17-13(4-2)8-9-15(17)16(19)12-6-5-7-14(11-12)18(20)21/h5-9,11H,3-4,10H2,1-2H3