N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-methyl-3-nitro-benzamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H25N3O3/c1-11(2)18(12(3)4)10-9-17-16(20)14-7-6-8-15(13(14)5)19(21)22/h6-8,11-12H,9-10H2,1-5H3,(H,17,20)