1-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1)C=CC(=C2)[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C14H17N3O3/c1-9-7-13(16-6-2-3-14(16)18)11-8-10(17(19)20)4-5-12(11)15-9/h4-5,8-9,13,15H,2-3,6-7H2,1H3/t9-,13+/m0/s1