4-(cyclopropylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-tetralin-1-yl-benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-tetralin-1-yl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(22-17-7-3-5-13-4-1-2-6-16(13)17)14-8-11-18(21-15-9-10-15)19(12-14)23(25)26/h1-2,4,6,8,11-12,15,17,21H,3,5,7,9-10H2,(H,22,24)