N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-nitro-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitrobenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-nitro-benzamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11(2)17(12(3)4)10-9-16-15(19)13-5-7-14(8-6-13)18(20)21/h5-8,11-12H,9-10H2,1-4H3,(H,16,19)