N-[3-(dimethylcarbamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C20H22N4O4/c1-22(2)20(26)14-6-5-7-15(12-14)21-19(25)17-13-16(24(27)28)8-9-18(17)23-10-3-4-11-23/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,25)