3-nitro-N-(triphenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 3-nitro-N-(triphenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 7-nitro-N-trityl-tetralin-6-amine CAS Name: 3-nitro-N-(triphenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 3-nitro-N-trityl-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: (7-nitrotetralin-6-yl)-trityl-amine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=C(C=C2C1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=CC(=C(C=C2C1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H26N2O2/c32-31(33)28-21-23-13-11-10-12-22(23)20-27(28)30-29(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-9,14-21,30H,10-13H2