2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c19-15(13-8-12(9-16-13)18(20)21)10-17-7-3-5-11-4-1-2-6-14(11)17/h1-2,4,6,8-9,16H,3,5,7,10H2