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

Systemtic Name: 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine Openeye Name: 1,1,3,3,6-pentamethyl-7-nitro-indan-5-amine CAS Name: 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine IUPAC Name: 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine Traditional Name: (1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N

InChI

InChI=1S/C14H20N2O2/c1-8-10(15)6-9-11(12(8)16(17)18)14(4,5)7-13(9,2)3/h6H,7,15H2,1-5H3