[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10-6-7-11-4-2-3-5-14(11)17(10)15(19)13-8-12(9-16-13)18(20)21/h2-5,8-10,16H,6-7H2,1H3/t10-/m0/s1