2,2,6,7-tetramethyl-4-nitro-3H-1-benzofuran-5-amine

Systemtic Name: 2,2,6,7-tetramethyl-4-nitro-3H-1-benzofuran-5-amine Openeye Name: 2,2,6,7-tetramethyl-4-nitro-3H-benzofuran-5-amine CAS Name: 2,2,6,7-tetramethyl-4-nitro-3H-benzofuran-5-amine IUPAC Name: 2,2,6,7-tetramethyl-4-nitro-3H-1-benzofuran-5-amine Traditional Name: (2,2,6,7-tetramethyl-4-nitro-coumaran-5-yl)amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)C)[N+](=O)[O-])N

InChI

InChI=1S/C12H16N2O3/c1-6-7(2)11-8(5-12(3,4)17-11)10(9(6)13)14(15)16/h5,13H2,1-4H3