N-(2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-nitrophenyl)tetralin-1-amine CAS Name: N-(2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-nitrophenyl)-tetralin-1-yl-amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)16-11-4-3-9-15(16)17-14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11,14,17H,5,7,10H2