2-(methylamino)-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(tetralin-1-ylmethyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O3/c1-20-18-10-9-15(22(24)25)11-17(18)19(23)21-12-14-7-4-6-13-5-2-3-8-16(13)14/h2-3,5,8-11,14,20H,4,6-7,12H2,1H3,(H,21,23)