(2-methyl-3-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-methyl-3-nitro-phenyl)-(3-phenylpyrrolidino)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13-16(8-5-9-17(13)20(22)23)18(21)19-11-10-15(12-19)14-6-3-2-4-7-14/h2-9,15H,10-12H2,1H3