4-bromanyl-1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine

Systemtic Name: 4-bromanyl-1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine Openeye Name: 4-bromo-1,1,3,3,6-pentamethyl-7-nitro-indan-5-amine CAS Name: 4-bromo-1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine IUPAC Name: 4-bromo-1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine Traditional Name: (4-bromo-1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amine Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1N)Br)C(CC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C(=C1N)Br)C(CC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19BrN2O2/c1-7-11(16)10(15)8-9(12(7)17(18)19)14(4,5)6-13(8,2)3/h6,16H2,1-5H3