N-methyl-N-[(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)methyl]cyclohexa-1,5-dien-1-amine

Systemtic Name: N-methyl-N-[(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)methyl]cyclohexa-1,5-dien-1-amine Openeye Name: N-methyl-N-[(2,4,6,7-tetramethyl-5-nitro-3H-benzofuran-2-yl)methyl]cyclohexa-1,5-dien-1-amine CAS Name: N-methyl-N-[(2,4,6,7-tetramethyl-5-nitro-3H-benzofuran-2-yl)methyl]-1-cyclohexa-1,5-dienamine IUPAC Name: N-methyl-N-[(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)methyl]cyclohexa-1,5-dien-1-amine Traditional Name: cyclohexa-1,5-dien-1-yl-methyl-[(2,4,6,7-tetramethyl-5-nitro-coumaran-2-yl)methyl]amine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN(C)C3=CCCC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN(C)C3=CCCC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O3/c1-13-14(2)19-17(15(3)18(13)22(23)24)11-20(4,25-19)12-21(5)16-9-7-6-8-10-16/h7,9-10H,6,8,11-12H2,1-5H3