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

Systemtic Name: 2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-nitro-N-tetralin-1-yl-benzamide CAS Name: 2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-nitro-N-tetralin-1-yl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(14-9-3-4-11-16(14)19(21)22)18-15-10-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-9,11,15H,5,7,10H2,(H,18,20)