2-(dimethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O3/c1-21(2)18-11-10-14(22(24)25)12-16(18)19(23)20-17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3,(H,20,23)/t17-/m0/s1