5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-7-nitro-N-phenyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine Traditional Name: phenyl-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)NC3=CC=CC=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)NC3=CC=CC=C3)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-19(2)10-11-20(3,4)16-13-18(22(23)24)17(12-15(16)19)21-14-8-6-5-7-9-14/h5-9,12-13,21H,10-11H2,1-4H3