N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-4-nitro-benzamide

Systemtic Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-4-nitro-benzamide Openeye Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-4-nitro-benzamide CAS Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-4-nitrobenzamide IUPAC Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-4-nitrobenzamide Traditional Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-4-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(CCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=COC2=C1C(CCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-10-9-22-14-4-2-3-13(15(10)14)17-16(19)11-5-7-12(8-6-11)18(20)21/h5-9,13H,2-4H2,1H3,(H,17,19)