N-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(3-methyl-4-nitrophenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(3-methyl-4-nitrophenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9-7-12(3-4-13(9)16(18)19)15-6-5-11(8-15)14-10(2)17/h3-4,7,11H,5-6,8H2,1-2H3,(H,14,17)