4-(dimethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-tetralin-5-yl-benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-tetralin-5-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)C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-21(2)17-11-10-14(12-18(17)22(24)25)19(23)20-16-9-5-7-13-6-3-4-8-15(13)16/h5,7,9-12H,3-4,6,8H2,1-2H3,(H,20,23)